N-[(e)-(2-chloro-1-ethylindol-3-yl)methylideneamino]-4-methylbenzenesulfonamide,N-[(E)-(2-CHLORO-1H-INDOL-3-YL)METHYLIDENE]-3-METHYL-1H-PYRAZOL-5-AMINE Suppliers & Manufacturers

CHEMICAL products beginning with : N

62401 to 62450 of 130796 results Page:

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PRODUCT NAME

CAS Registry Number

N-[(e)-(2-chloro-1-ethylindol-3-yl)methylideneamino]-4-methylbenzenesulfonamide (0 suppliers)

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:	C₁₈H₁₈ClN₃O₂S	Molecular Weight:	375.872420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UHBJLZZJWYFCJJ-UDWIEESQSA-N

70952-11-3

N-[(E)-(2-CHLORO-1H-INDOL-3-YL)METHYLIDENE]-3-METHYL-1H-PYRAZOL-5-AMINE (2 suppliers)

IUPAC Name: 1-(2-chloro-1H-indol-3-yl)-N-(5-methyl-1H-pyrazol-3-yl)methanimine | CAS Registry Number: 477762-90-6
Synonyms: (1E)-1-(2-chloro-1H-indol-3-yl)-N-(3-methyl-1H-pyrazol-5-yl)methanimine, MFCD02571728, AKOS005104614, ZINC100151331, MCULE-3024728744, 9R-0040, 1-(2-chloro-1H-indol-3-yl)-N-(5-methyl-1H-pyrazol-3-yl)methanimine

Molecular Formula:	C₁₃H₁₁ClN₄	Molecular Weight:	258.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WWUWCZSKLPOLLZ-UHFFFAOYSA-N

477762-90-6

N-[(E)-(2-Chloro-5-nitrophenyl)methylidene]-methanamine (5 suppliers)

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:	C₈H₇ClN₂O₂	Molecular Weight:	198.606380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RIMIXPUTYBDXJY-UHFFFAOYSA-N

871909-85-2

n-[(e)-(2-chlorophenyl)methylidene]-3-(trifluoromethyl)aniline (0 suppliers)

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:	C₁₄H₉ClF₃N	Molecular Weight:	283.676170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MWUZPYNPLPQOPF-UHFFFAOYSA-N

91283-16-8

N-[(e)-(2-chlorophenyl)methylideneamino]-2,2-dimethylpropanamide (0 suppliers)

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:	C₁₂H₁₅ClN₂O	Molecular Weight:	238.713300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QAMPDZDJTCMJKM-RIYZIHGNSA-N

133661-83-3

N-[(e)-(2-chlorophenyl)methylideneamino]-2-(1-ethylbenzimidazol-2-yl)sulfanylacetamide (0 suppliers)

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:	C₁₈H₁₇ClN₄OS	Molecular Weight:	372.871780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HOJHMPFLJCGGFK-RGVLZGJSSA-N

5888-18-6

N-[(e)-(2-chlorophenyl)methylideneamino]-2-(4-methoxyphenyl)acetamide (0 suppliers)

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:	C₁₆H₁₅ClN₂O₂	Molecular Weight:	302.755500 [g/mol]
H-Bond Donor:	1	H-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 (0 suppliers)

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:	C₂₀H₂₀Cl₂N₄O₂S	Molecular Weight:	451.369400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NUAATZYSAYEXGT-QEUMEHMPSA-N

5470-30-4

N-[(e)-(2-chlorophenyl)methylideneamino]-2-hydroxy-2,2-diphenylacetamide (0 suppliers)

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:	C₂₁H₁₇ClN₂O₂	Molecular Weight:	364.824880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IQXHJQNJEJGIIO-HZHRSRAPSA-N

133661-84-4

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

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

InChIKey: RTUSSZLCHCVLKF-LICLKQGHSA-N

133661-71-9

N-[(e)-(2-chlorophenyl)methylideneamino]-2-hydroxyacetamide (0 suppliers)

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:	C₉H₉ClN₂O₂	Molecular Weight:	212.632960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LUJWZKMGSAFNNO-VZUCSPMQSA-N

133661-94-6

N-[(e)-(2-chlorophenyl)methylideneamino]-2-sulfanylacetamide (0 suppliers)

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:	C₉H₉ClN₂OS	Molecular Weight:	228.698560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BUBPRBMPIHAVIS-VZUCSPMQSA-N

133662-05-2

N-[(e)-(2-chlorophenyl)methylideneamino]-3,4,5-trihydroxybenzamide (0 suppliers)

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:	C₁₄H₁₁ClN₂O₄	Molecular Weight:	306.701140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: GNNARZPMVVADHF-FRKPEAEDSA-N

329047-62-3

N-[(e)-(2-chlorophenyl)methylideneamino]-3-hydroxy-2,2-dimethylpropanamide (0 suppliers)

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:	C₁₂H₁₅ClN₂O₂	Molecular Weight:	254.712700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VOFCXEJRTRKHSY-VGOFMYFVSA-N

133661-93-5

N-[(e)-(2-chlorophenyl)methylideneamino]-3-hydroxybutanamide (0 suppliers)

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:	C₁₁H₁₃ClN₂O₂	Molecular Weight:	240.686120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NCAQFFOAAHGXEG-NTUHNPAUSA-N

133661-88-8

N-[(e)-(2-chlorophenyl)methylideneamino]formamide (0 suppliers)

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:	C₈H₇ClN₂O	Molecular Weight:	182.606980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FVPHAIQPSYMHFH-BJMVGYQFSA-N

133661-91-3

N-[(e)-(2-ethoxy-5-methoxyphenyl)methylideneamino]-4-prop-2-enoxybenzamide (0 suppliers)

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:	C₂₀H₂₂N₂O₄	Molecular Weight:	354.399680 [g/mol]
H-Bond Donor:	1	H-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 (0 suppliers)

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:	C₃₀H₃₀N₄O₄S	Molecular Weight:	542.648600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ZOOLQPYUJKLWTI-MXEGIGMXSA-N

6634-58-8

N-[(E)-(2-FLUOROPHENYL)METHYLIDENE]-5-ISOQUINOLINAMINE (2 suppliers)

IUPAC Name: 1-(2-fluorophenyl)-N-isoquinolin-5-ylmethanimine | CAS Registry Number: 386717-35-7
Synonyms: N-[(E)-(2-fluorophenyl)methylidene]-5-isoquinolinamine, 1-(2-fluorophenyl)-N-isoquinolin-5-ylmethanimine, (1E)-1-(2-fluorophenyl)-N-(isoquinolin-5-yl)methanimine, AKOS005107705, ZINC100935544, MCULE-7273085663, MS-0112, SR-01000308223, SR-01000308223-1

Molecular Formula:	C₁₆H₁₁FN₂	Molecular Weight:	250.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UYBBYUMVWXFBEG-UHFFFAOYSA-N

386717-35-7

N-[(e)-(2-fluorophenyl)methylideneamino]-3-[3-[(2z)-2-[(2-fluorophenyl)methylidene]hydrazinyl]-3-oxopropyl]sulfanylpropanamide (0 suppliers)

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:	C₂₀H₂₀F₂N₄O₂S	Molecular Weight:	418.460206 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: JKCOZIOLZLVWSD-NQGGHMMCSA-N

7460-47-1

N-[(e)-(2-fluorophenyl)methylideneamino]-4-(4-methoxyphenyl)-6-phenylpyrimidin-2-amine (1 supplier)

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:	C₂₄H₁₉FN₄O	Molecular Weight:	398.432263 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YTQBYNCLRXCOFP-WGOQTCKBSA-N

5341-29-7

N-[(e)-(2-fluorophenyl)methylideneamino]-4-methylbenzamide (0 suppliers)

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:	C₁₅H₁₃FN₂O	Molecular Weight:	256.274923 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PUUQMTPSOONOLQ-LICLKQGHSA-N

5374-23-2

N-[(e)-(2-hydroxy-1,2-diphenylethylidene)amino]benzamide (2 suppliers)

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:	C₂₁H₁₈N₂O₂	Molecular Weight:	330.379820 [g/mol]
H-Bond Donor:	2	H-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 (0 suppliers)

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:	C₁₂H₁₄N₄S	Molecular Weight:	246.331360 [g/mol]
H-Bond Donor:	2	H-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 (0 suppliers)

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:	C₁₂H₁₄N₄S	Molecular Weight:	246.331360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CFOJIXBPGSIJLT-NLMGNCFASA-N

33175-03-0

N-[(e)-(2-imino-4-methyl-1,3-thiazol-5-ylidene)amino]-4-methylaniline (0 suppliers)

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:	C₁₁H₁₂N₄S	Molecular Weight:	232.304780 [g/mol]
H-Bond Donor:	2	H-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 (0 suppliers)

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:	C₁₇H₁₆N₄S	Molecular Weight:	308.400740 [g/mol]
H-Bond Donor:	2	H-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 (0 suppliers)

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:	C₁₅H₁₀N₆O₄S	Molecular Weight:	370.342700 [g/mol]
H-Bond Donor:	2	H-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 (0 suppliers)

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:	C₁₇H₁₆N₄O₂S	Molecular Weight:	340.399540 [g/mol]
H-Bond Donor:	2	H-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 (0 suppliers)

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:	C₁₇H₁₆N₄S	Molecular Weight:	308.400740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TUNVNBFAUXQIKQ-WLHQWBFSSA-N

26179-22-6

N-[(e)-(2-imino-4-phenyl-1,3-thiazol-5-ylidene)amino]-2,6-dimethylaniline (0 suppliers)

IUPAC Name: N-[(E)-(2-imino-4-phenyl-1,3-thiazol-5-ylidene)amino]-2,6-dimethylaniline | CAS Registry Number: 26179-23-7
Synonyms: NSC125419, NSC-125419

Molecular Formula:	C₁₇H₁₆N₄S	Molecular Weight:	308.400740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ONFPQMMDOQETEQ-WLHQWBFSSA-N

26179-23-7

N-[(e)-(2-imino-4-phenyl-1,3-thiazol-5-ylidene)amino]-2-methoxyaniline (0 suppliers)

IUPAC Name: N-[(E)-(2-imino-4-phenyl-1,3-thiazol-5-ylidene)amino]-2-methoxyaniline | CAS Registry Number: 26179-12-4
Synonyms: NSC125407, NSC-125407

Molecular Formula:	C₁₆H₁₄N₄OS	Molecular Weight:	310.373560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MFBARROSAPYUQT-BCSIUHDLSA-N

26179-12-4

N-[(e)-(2-imino-4-phenyl-1,3-thiazol-5-ylidene)amino]-2-nitroaniline (0 suppliers)

IUPAC Name: N-[(E)-(2-imino-4-phenyl-1,3-thiazol-5-ylidene)amino]-2-nitroaniline | CAS Registry Number: 26179-17-9
Synonyms: NSC125412, NSC-125412

Molecular Formula:	C₁₅H₁₁N₅O₂S	Molecular Weight:	325.345140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HVMDOHOIAXXBOI-HBYSSEQESA-N

26179-17-9

N-[(e)-(2-imino-4-phenyl-1,3-thiazol-5-ylidene)amino]-3-methoxyaniline (0 suppliers)

IUPAC Name: N-[(E)-(2-imino-4-phenyl-1,3-thiazol-5-ylidene)amino]-3-methoxyaniline | CAS Registry Number: 26179-13-5
Synonyms: NSC125408, NSC-125408

Molecular Formula:	C₁₆H₁₄N₄OS	Molecular Weight:	310.373560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SNKMPYYXLXBHBE-BCSIUHDLSA-N

26179-13-5

N-[(e)-(2-imino-4-phenyl-1,3-thiazol-5-ylidene)amino]aniline (0 suppliers)

IUPAC Name: N-[(E)-(2-imino-4-phenyl-1,3-thiazol-5-ylidene)amino]aniline | CAS Registry Number: 26164-72-7
Synonyms: ST50134934, AC1O4SZG, NSC125405, AKOS002210444, NSC-125405, 4-phenyl-5-(phenyldiazenyl)-1,3-thiazole-2-ylamine, N-[(E)-(2-imino-4-phenyl-1,3-thiazol-5-ylidene)amino]aniline

Molecular Formula:	C₁₅H₁₂N₄S	Molecular Weight:	280.347580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PFTXHOGOZFBSLY-HBYSSEQESA-N

26164-72-7

N-[(e)-(2-methoxy-2-methyl-1-phenylpropylidene)amino]-2,4-dinitroaniline (0 suppliers)

IUPAC Name: N-[(E)-(2-methoxy-2-methyl-1-phenylpropylidene)amino]-2,4-dinitroaniline | CAS Registry Number: 7476-49-5
Synonyms: NSC401775, AC1O2047, NSC-401775, N-[(E)-(2-methoxy-2-methyl-1-phenylpropylidene)amino]-2,4-dinitroaniline

Molecular Formula:	C₁₇H₁₈N₄O₅	Molecular Weight:	358.348620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CAGCBHWOHGFZKM-KNTRCKAVSA-N

7476-49-5

N-[(e)-(2-methoxy-2-phenylcycloheptylidene)amino]-2,4-dinitroaniline (0 suppliers)

IUPAC Name: N-[(E)-(2-methoxy-2-phenylcycloheptylidene)amino]-2,4-dinitroaniline | CAS Registry Number: 7472-88-0
Synonyms: NSC401947, NSC-401947

Molecular Formula:	C₂₀H₂₂N₄O₅	Molecular Weight:	398.412480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XVRSWTQVWNVKSN-ZBJSNUHESA-N

7472-88-0

N-[(e)-(2-methoxynaphthalen-1-yl)methylideneamino]-4-nitroaniline (0 suppliers)

IUPAC Name: N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-4-nitroaniline | CAS Registry Number: 93870-02-1
Synonyms: AG-205/07901053, NSC525183, ARONIS020954, MolPort-001-013-362, MolPort-009-654-470, STK060345, ZINC17173895, AKOS000361481, NSC-525183, ST035032, 2-methoxy-1-naphthaldehyde {4-nitrophenyl}hydrazone, [(1E)-2-(2-methoxynaphthyl)-1-azavinyl](4-nitrophenyl)amine, (1E)-1-[(2-methoxynaphthalen-1-yl)methylidene]-2-(4-nitrophenyl)hydrazine

Molecular Formula:	C₁₈H₁₅N₃O₃	Molecular Weight:	321.330000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YPVAHSSAKKJCFI-XDHOZWIPSA-N

93870-02-1

N-[(e)-(2-methoxyphenyl)methylideneamino]-6-morpholin-4-ylpyrimidin-4-amine (1 supplier)

IUPAC Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-6-morpholin-4-ylpyrimidin-4-amine | CAS Registry Number: 5338-63-6
Synonyms: AC1NSEA8, Ambcb5338636, MolPort-002-145-332, AB00081326-01, N-[(E)-(2-methoxyphenyl)methylideneamino]-6-morpholin-4-ylpyrimidin-4-amine

Molecular Formula:	C₁₆H₁₉N₅O₂	Molecular Weight:	313.354360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YQFHBEDFCVYKNG-YBFXNURJSA-N

5338-63-6

N-[(e)-(2-nitrophenyl)methylideneamino]acetamide (0 suppliers)

IUPAC Name: N-[(E)-(2-nitrophenyl)methylideneamino]acetamide | CAS Registry Number: 59019-15-7
Synonyms: NSC262640, o-Nitrobenzaldehyde acetylhydrazone, VPKVLOQKXKHSRZ-UXBLZVDNSA-N, ZINC5437439, STL430375, AKOS003856730, ALB-H00881758, NSC-262640, N'-[(E)-(2-Nitrophenyl)methylidene]acetohydrazide, N'-[(E)-(2-Nitrophenyl)methylidene]acetohydrazide #

Molecular Formula:	C₉H₉N₃O₃	Molecular Weight:	207.186060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VPKVLOQKXKHSRZ-UXBLZVDNSA-N

59019-15-7

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

IUPAC Name: N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]-1,3-benzothiazol-2-amine | CAS Registry Number: 5721-03-9
Synonyms: AC1NSZW0, Ambcb5721039, MolPort-002-164-674, ZINC33155108, N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]-1,3-benzothiazol-2-amine

Molecular Formula:	C₂₁H₁₇N₃OS	Molecular Weight:	359.444180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MDXVGOSEBNFNIC-HYARGMPZSA-N

5721-03-9

N-[(e)-(3,3-dimethyl-5-oxocyclohexylidene)amino]-2-phenoxyacetamide (0 suppliers)

IUPAC Name: N-[(E)-(3,3-dimethyl-5-oxocyclohexylidene)amino]-2-phenoxyacetamide | CAS Registry Number: 5658-08-2
Synonyms: AG-690/11481845, AC1NSYI6, ARONIS018170, MolPort-002-161-224, MolPort-009-657-983, STK054455, AKOS000485022, ZINC100032168, N'-[(1E)-3,3-dimethyl-5-oxocyclohexylidene]-2-phenoxyacetohydrazide, N-[(E)-(3,3-dimethyl-5-oxocyclohexylidene)amino]-2-phenoxyacetamide

Molecular Formula:	C₁₆H₂₀N₂O₃	Molecular Weight:	288.341600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IGMSSJYCPXGUIO-ATVHPVEESA-N

5658-08-2

N-[(e)-(3,4-dichlorophenyl)methylideneamino]-2-[1-[(2z)-2-[(3,4-dichlorophenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]sulfanylpropanamide (0 suppliers)

IUPAC Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-[1-[(2Z)-2-[(3,4-dichlorophenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]sulfanylpropanamide | CAS Registry Number: 6939-01-1
Synonyms: NSC56739, NSC-56739

Molecular Formula:	C₂₀H₁₈Cl₄N₄O₂S	Molecular Weight:	520.259520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UHGXATLARCOQTN-GEHPDYRDSA-N

6939-01-1

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

IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-(4-phenylpiperazin-1-yl)acetamide | CAS Registry Number: 67041-07-0
Synonyms: BRN 0855907, 1-Piperazineacetic acid, 4-phenyl-, ((3,4-dimethoxyphenyl)methylene)hydrazide, 4-Phenyl-1-piperazineacetic acid ((3,4-dimethoxyphenyl)methylene)hydrazide, LS-110126

Molecular Formula:	C₂₁H₂₆N₄O₃	Molecular Weight:	382.456140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PBWCQWZQGSLNLF-PXLXIMEGSA-N

67041-07-0

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

IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-[4-(2-methylphenyl)piperazin-1-yl]acetamide | CAS Registry Number: 67041-13-8
Synonyms: BRN 0859256, 4-(o-Tolyl)-1-piperazineacetic acid ((3,4-dimethoxyphenyl)methylene)hydrazide, 1-Piperazineacetic acid, 4-(2-methylphenyl)-, ((3,4-dimethoxyphenyl)methylene)hydrazide, LS-110096

Molecular Formula:	C₂₂H₂₈N₄O₃	Molecular Weight:	396.482720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: TVNGDMMNKNCRNS-HZHRSRAPSA-N

67041-13-8

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

IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-[4-(3-methylphenyl)piperazin-1-yl]acetamide | CAS Registry Number: 67041-19-4
Synonyms: BRN 0857966, 4-(m-Tolyl)-1-piperazineacetic acid ((3,4-dimethoxyphenyl)methylene)hydrazide, 1-Piperazineacetic acid, 4-(3-methylphenyl)-, ((3,4-dimethoxyphenyl)methylene)hydrazide, LS-110098

Molecular Formula:	C₂₂H₂₈N₄O₃	Molecular Weight:	396.482720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PPTMSMTYZPHBHN-HZHRSRAPSA-N

67041-19-4

N-[(e)-(3,4-dimethoxyphenyl)methylideneamino]-n-methyl-2,4-dinitroaniline (0 suppliers)

IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-N-methyl-2,4-dinitroaniline | CAS Registry Number: 5307-95-9
Synonyms: AC1NSCJ8, Ambcb5307959, MolPort-002-143-593, N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-N-methyl-2,4-dinitroaniline

Molecular Formula:	C₁₆H₁₆N₄O₆	Molecular Weight:	360.321440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: LBKLOIVOEVNIJT-LICLKQGHSA-N

5307-95-9

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

IUPAC Name: N'-[(E)-(3,5-dibromo-4-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-5-methyl-1H-pyrazole-3-carbohydrazide | CAS Registry Number: 5884-82-2
Synonyms: STOCK3S-12189, MolPort-000-795-365, MolPort-001-919-703, PHAR129768, STK249228, BAS 00256973, CID5344401, AG-690/40128169, N'-(3,5-dibromo-2,4-dihydroxybenzylidene)-3-methyl-1H-pyrazole-5-carbohydrazide, N'-[(E)-(3,5-dibromo-2,4-dihydroxyphenyl)methylidene]-3-methyl-1H-pyrazole-5-carbohydrazide

Molecular Formula:	C₁₂H₁₀Br₂N₄O₃	Molecular Weight:	418.040800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: MTDNQAXXLWJCLD-GQCTYLIASA-N

5884-82-2

N-[(e)-(3-amino-2,4,6-trichlorophenyl)methylideneamino]benzenesulfonamide (0 suppliers)

IUPAC Name: N-[(E)-(3-amino-2,4,6-trichlorophenyl)methylideneamino]benzenesulfonamide | CAS Registry Number: 53516-81-7
Synonyms: Denver research center No. drc-4575, DRC-4575, BRN 3005937, Benzenesulfonic acid, ((3-amino-2,4,6-trichlorophenyl)methylene) hydrazide, LS-31762

Molecular Formula:	C₁₃H₁₀Cl₃N₃O₂S	Molecular Weight:	378.661400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LPPKDXFUWWZCAY-CNHKJKLMSA-N

53516-81-7

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

IUPAC Name: N-[(E)-(3-benzyl-1,3-benzothiazol-2-ylidene)amino]pyridine-4-carboxamide | CAS Registry Number: 71085-99-9
Synonyms: NSC327390, NSC-327390

Molecular Formula:	C₂₀H₁₆N₄OS	Molecular Weight:	360.432240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PSYABBNHYXPASW-BSYVCWPDSA-N

71085-99-9

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