N-[(e)-[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-7h-purin-6-amine;hydrochloride,N-[(e)-[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]quinolin-2-amine Suppliers & Manufacturers

CHEMICAL products beginning with : N

62601 to 62650 of 130796 results Page:

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PRODUCT NAME

CAS Registry Number

N-[(e)-[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-7h-purin-6-amine;hydrochloride (1 supplier)

IUPAC Name: N-[(E)-[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-7H-purin-6-amine;hydrochloride | CAS Registry Number: 4465-91-2
Synonyms: Elderfield purine mustard, UM 26, NSC23438, NSC-23438, Benzaldehyde, purin-6-ylhydrazone, hydrochloride

Molecular Formula:	C₁₆H₁₈Cl₃N₇	Molecular Weight:	414.720020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XPXFCWNVPPCXFT-QCAXIDIISA-N

4465-91-2

N-[(e)-[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]quinolin-2-amine (0 suppliers)

IUPAC Name: N-[(E)-[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]quinolin-2-amine | CAS Registry Number: 91919-72-1
Synonyms: NSC313943, NSC-313943

Molecular Formula:	C₂₀H₂₀Cl₂N₄	Molecular Weight:	387.305600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ABKXWZHCLLEKCX-HZHRSRAPSA-N

91919-72-1

N-[(e)-[5-(3-chlorophenyl)furan-2-yl]methylideneamino]pyridine-2-carboxamide (0 suppliers)

IUPAC Name: N-[(E)-[5-(3-chlorophenyl)furan-2-yl]methylideneamino]pyridine-2-carboxamide | CAS Registry Number: 5560-66-7
Synonyms: AC1NSJ6P, CHEMBL2141680, STOCK3S-08022, MolPort-000-711-459, STK870096, ZINC33314665, AKOS005610723, BRD-K24254015-001-01-1, N'-{(E)-[5-(3-chlorophenyl)furan-2-yl]methylidene}pyridine-2-carbohydrazide, N-[(E)-[5-(3-chlorophenyl)furan-2-yl]methylideneamino]pyridine-2-carboxamide

Molecular Formula:	C₁₇H₁₂ClN₃O₂	Molecular Weight:	325.749080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZKBBCRHYBBKSJJ-RGVLZGJSSA-N

5560-66-7

N-[(e)-[5-[2-chloro-5-(trifluoromethyl)phenyl]furan-2-yl]methylideneamino]pyridine-4-carboxamide (2 suppliers)

IUPAC Name: N-[(E)-[5-[2-chloro-5-(trifluoromethyl)phenyl]furan-2-yl]methylideneamino]pyridine-4-carboxamide | CAS Registry Number: 5550-45-8
Synonyms: AC1NSW45, Ambcb5550458, MolPort-002-155-698, CCG-11131, STL387034, ZINC32116929, AKOS000366349, BIM-0023565.P001, N'-[(E)-{5-[2-chloro-5-(trifluoromethyl)phenyl]furan-2-yl}methylidene]pyridine-4-carbohydrazide, N-[(E)-[5-[2-chloro-5-(trifluoromethyl)phenyl]furan-2-yl]methylideneamino]pyridine-4-carboxamide

Molecular Formula:	C₁₈H₁₁ClF₃N₃O₂	Molecular Weight:	393.747050 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: UIKGUTQLRCVPTC-YSURURNPSA-N

5550-45-8

N-[(e)-[5-methyl-1-(4-methylphenyl)sulfonyl-2-oxoindol-3-ylidene]amino]benzenesulfonamide (0 suppliers)

IUPAC Name: N-[(E)-[5-methyl-1-(4-methylphenyl)sulfonyl-2-oxoindol-3-ylidene]amino]benzenesulfonamide | CAS Registry Number: 99448-92-7
Synonyms: LS-31866, Benzenesulfonic acid, (1,2-dihydro-5-methyl-1-((4-methylphenyl)sulfonyl)- 2-oxo-3H-indol-3-ylidene)hydrazide

Molecular Formula:	C₂₂H₁₉N₃O₅S₂	Molecular Weight:	469.533360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RPPFBCIGNHYLGD-XTQSDGFTSA-N

99448-92-7

N-[(e)-[5-methyl-1-(morpholin-4-ylmethyl)-2-oxoindol-3-ylidene]amino]-2-(4-nitrophenoxy)acetamide (0 suppliers)

IUPAC Name: N-[(E)-[5-methyl-1-(morpholin-4-ylmethyl)-2-oxoindol-3-ylidene]amino]-2-(4-nitrophenoxy)acetamide | CAS Registry Number: 81215-62-5
Synonyms: BRN 6024456, Acetic acid, (4-nitrophenoxy)-, (1,2-dihydro-5-methyl-1-(4-morpholinylmethyl)-2-oxo-3H-indol-3-ylidene)hydrazide, LS-12606

Molecular Formula:	C₂₂H₂₃N₅O₆	Molecular Weight:	453.447920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: MXLSHCZGCDVCOC-DARPEHSRSA-N

81215-62-5

N-[(e)-[5-methyl-2-oxo-1-(pyrrolidin-1-ylmethyl)indol-3-ylidene]amino]-2-(4-nitrophenoxy)acetamide (0 suppliers)

IUPAC Name: N-[(E)-[5-methyl-2-oxo-1-(pyrrolidin-1-ylmethyl)indol-3-ylidene]amino]-2-(4-nitrophenoxy)acetamide | CAS Registry Number: 81215-61-4
Synonyms: BRN 6021634, Acetic acid, (4-nitrophenoxy)-, (1,2-dihydro-5-methyl-2-oxo-1-(1-pyrrolidinylmethyl)-3H-indol-3-ylidene)hydrazide, LS-12608

Molecular Formula:	C₂₂H₂₃N₅O₅	Molecular Weight:	437.448520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SVWBBWHUFIZNGE-DARPEHSRSA-N

81215-61-4

N-[(e)-[amino(nitramido)methylidene]amino]propanamide (0 suppliers)

IUPAC Name: N-[(E)-[amino(nitramido)methylidene]amino]propanamide | CAS Registry Number: 42216-30-8
Synonyms: NSC206186, NSC-206186

Molecular Formula:	C₄H₉N₅O₃	Molecular Weight:	175.145960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GUVCFNCMKVXPPC-UHFFFAOYSA-N

42216-30-8

N-[(e)-[phenyl(pyridin-2-yl)methylidene]amino]pyridin-2-amine (1 supplier)

IUPAC Name: N-[(E)-[phenyl(pyridin-2-yl)methylidene]amino]pyridin-2-amine | CAS Registry Number: 24929-06-4
Synonyms: NSC332995, AC1O6Y55, CHEMBL3040241, DTXSID70424815, ZINC5392976, NSC-332995, HE328612, N-[(E)-[phenyl(pyridin-2-yl)methylidene]amino]pyridin-2-amine, METHANONE,PHENYL-2-PYRIDINYL-, 2-(2-PYRIDINYL)HYDRAZONE

Molecular Formula:	C₁₇H₁₄N₄	Molecular Weight:	274.327 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZFZHDOZUCPKKKI-HEHNFIMWSA-N

24929-06-4

N-[(e)-[phenyl(pyridin-2-yl)methylidene]amino]quinolin-2-amine (0 suppliers)

IUPAC Name: N-[(E)-[phenyl(pyridin-2-yl)methylidene]amino]quinolin-2-amine | CAS Registry Number: 35896-24-3
Synonyms: SCHEMBL12706320, NSC332996, NSC-332996

Molecular Formula:	C₂₁H₁₆N₄	Molecular Weight:	324.378540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OMPFOEQSNRLYEL-NJNXFGOHSA-N

35896-24-3

n-[(e)-{4-[bis(2-chloroethyl)amino]-2-methylphenyl}methylidene]cycloheptanamine (0 suppliers)

IUPAC Name: N,N-bis(2-chloroethyl)-4-(cycloheptyliminomethyl)-3-methylaniline | CAS Registry Number: 88617-46-3
Synonyms: NSC56242, AC1L6EQM, NSC-56242, N,N-bis(2-chloroethyl)-4-(cycloheptyliminomethyl)-3-methylaniline, N-[(E)-{4-[BIS(2-CHLOROETHYL)AMINO]-2-METHYLPHENYL}METHYLIDENE]CYCLOHEPTANAMINE

Molecular Formula:	C₁₉H₂₈Cl₂N₂	Molecular Weight:	355.347 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UWOXWEUIHPBIPI-UHFFFAOYSA-N

88617-46-3

N-[(E)-1,2-DICYANO-2-(2,5-DIMETHYL-1H-PYRROL-1-YL)ETHENYL]-3-(TRIFLUOROMETHYL)BENZENECARBOXAMIDE (2 suppliers)

IUPAC Name: N-[(E)-1,2-dicyano-2-(2,5-dimethylpyrrol-1-yl)ethenyl]-3-(trifluoromethyl)benzamide | CAS Registry Number: 861210-01-7
Synonyms: N-[(1E)-1,2-dicyano-2-(2,5-dimethyl-1H-pyrrol-1-yl)eth-1-en-1-yl]-3-(trifluoromethyl)benzamide, N-[(E)-1,2-dicyano-2-(2,5-dimethyl-1H-pyrrol-1-yl)ethenyl]-3-(trifluoromethyl)benzenecarboxamide, ZINC1384360, AKOS005086840, N-[(E)-1,2-dicyano-2-(2,5-dimethylpyrrol-1-yl)ethenyl]-3-(trifluoromethyl)benzamide, 2W-0240

Molecular Formula:	C₁₈H₁₃F₃N₄O	Molecular Weight:	358.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SEGIWMQERARWPN-FOCLMDBBSA-N

861210-01-7

N-[(E)-1,2-Dicyano-2-(2,5-dimethyl-1H-pyrrol-1-yl)ethenyl]-4-fluorobenzenecarboxamide (3 suppliers)

IUPAC Name: N-[(E)-1,2-dicyano-2-(2,5-dimethylpyrrol-1-yl)ethenyl]-4-fluorobenzamide | CAS Registry Number: 860789-63-5
Synonyms: N-[(E)-1,2-dicyano-2-(2,5-dimethyl-1H-pyrrol-1-yl)ethenyl]-4-fluorobenzenecarboxamide, AC1NXDT0, N-[(1E)-1,2-dicyano-2-(2,5-dimethyl-1H-pyrrol-1-yl)eth-1-en-1-yl]-4-fluorobenzamide, ZINC4088988, AKOS005084018, 1W-0363, N-[(E)-1,2-dicyano-2-(2,5-dimethylpyrrol-1-yl)ethenyl]-4-fluorobenzamide

Molecular Formula:	C₁₇H₁₃FN₄O	Molecular Weight:	308.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UFCDKOGFRPKOLO-FOCLMDBBSA-N

860789-63-5

N-[(e)-1,2-diphenylethylideneamino]-2,4-dinitroaniline (0 suppliers)

IUPAC Name: N-[(Z)-1,2-diphenylethylideneamino]-2,4-dinitroaniline | CAS Registry Number: 5637-51-4
Synonyms: AC1O708C, ZINC5541450, Deoxybenzoin 2,4-dinitrophenylhydrazone, N-[(Z)-1,2-diphenylethylideneamino]-2,4-dinitroaniline

Molecular Formula:	C₂₀H₁₆N₄O₄	Molecular Weight:	376.365440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FYIPOPSKOCRNIR-QOCHGBHMSA-N

5637-51-4

n-[(e)-1,3-benzodioxol-5-ylmethylene]-4-bromoaniline (0 suppliers)

IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(4-bromophenyl)methanimine | CAS Registry Number: 51209-70-2
Synonyms: NSC158631, AC1L6IK0, AC1Q275M, MolPort-001-822-501, STK390987, ZINC18068261, ZINC86053386, AKOS005432214, AKOS024333422, ZINC254531984, 4-BROMO-N-PIPERONYLIDENEANILINE, MCULE-4713052675, NSC-158631, AK221144, D781, HE347065, ST50547284, 1-(1,3-benzodioxol-5-yl)-N-(4-bromophenyl)methanimine, N-(Benzo[d][1,3]dioxol-5-ylmethylene)-4-bromoaniline, N-[(E)-1,3-benzodioxol-5-ylmethylidene]-4-bromoaniline

Molecular Formula:	C₁₄H₁₀BrNO₂	Molecular Weight:	304.143 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SIWGMOUGLBGTRY-UHFFFAOYSA-N

51209-70-2

N-[(e)-1,3-benzodioxol-5-ylmethylideneamino]-1,3-benzothiazol-2-amine (0 suppliers)

IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-1,3-benzothiazol-2-amine | CAS Registry Number: 3790-06-5
Synonyms: NSC35583, 1,3-benzodioxole-5-carbaldehyde 1,3-benzothiazol-2-ylhydrazone, MLS000576981, CHEMBL3194521, MolPort-000-279-823, MolPort-019-760-950, NSC-35583, STL169490, ZINC31623960, AKOS000411607, SMR000186009, ST50684275, 2-[(2E)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-1,3-benzothiazole

Molecular Formula:	C₁₅H₁₁N₃O₂S	Molecular Weight:	297.331740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PSXFZKHQJJCJDJ-LZYBPNLTSA-N

3790-06-5

N-[(e)-1,3-benzodioxol-5-ylmethylideneamino]-2-(4-phenylpiperazin-1-yl)acetamide (0 suppliers)

IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(4-phenylpiperazin-1-yl)acetamide | CAS Registry Number: 67041-08-1
Synonyms: BRN 0856789, 1-Piperazineacetic acid, 4-phenyl-, (1,3-benzodioxol-5-ylmethylene)hydrazide, 4-Phenyl-1-piperazineacetic acid (1,3-benzodioxol-5-ylmethylene)hydrazide, LS-110116

Molecular Formula:	C₂₀H₂₂N₄O₃	Molecular Weight:	366.413680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YXFJDUSJPKVHHV-FYJGNVAPSA-N

67041-08-1

N-[(e)-1,3-benzodioxol-5-ylmethylideneamino]-2-[4-(2-methylphenyl)piperazin-1-yl]acetamide (0 suppliers)

IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-[4-(2-methylphenyl)piperazin-1-yl]acetamide | CAS Registry Number: 67041-14-9
Synonyms: BRN 0859277, 4-(o-Tolyl)-1-piperazineacetic acid (1,3-benzodioxol-5-ylmethylene)hydrazide, 1-Piperazineacetic acid, 4-(2-methylphenyl)-, (1,3-benzodioxol-5-ylmethylene)hydrazide, LS-110091

Molecular Formula:	C₂₁H₂₄N₄O₃	Molecular Weight:	380.440260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ROQGSOBZYJUWAK-LPYMAVHISA-N

67041-14-9

N-[(e)-1,3-benzodioxol-5-ylmethylideneamino]-2-[4-(3-methylphenyl)piperazin-1-yl]acetamide (0 suppliers)

IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-[4-(3-methylphenyl)piperazin-1-yl]acetamide | CAS Registry Number: 67041-20-7
Synonyms: BRN 0860150, 4-(m-Tolyl)-1-piperazineacetic acid (1,3-benzodioxol-5-ylmethylene)hydrazide, 1-Piperazineacetic acid, 4-(3-methylphenyl)-, (1,3-benzodioxol-5-ylmethylene)hydrazide, LS-110092

Molecular Formula:	C₂₁H₂₄N₄O₃	Molecular Weight:	380.440260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CAXPVQBYOFKWQU-LPYMAVHISA-N

67041-20-7

N-[(e)-1,3-benzodioxol-5-ylmethylideneamino]-2-chlorobenzamide (1 supplier)

IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-chlorobenzamide | CAS Registry Number: 5347-25-1
Synonyms: 2ClPhCON2 piper, AC1NSEOB, MolPort-000-279-904, ZINC32011022, AKOS016104756, ALB-H00882048, KB-100597, N'-(1,3-benzodioxol-5-ylmethylene)-2-chlorobenzohydrazide, N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-2-chloro-benzamide, 2-Chlorobenzoic acid, [(1,3-benzodioxol-5- yl)methylene]hydrazide, N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-chlorobenzamide

Molecular Formula:	C₁₅H₁₁ClN₂O₃	Molecular Weight:	302.712440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YVIPTYQTDKOHBF-CAOOACKPSA-N

5347-25-1

N-[(e)-1,3-benzodioxol-5-ylmethylideneamino]-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine (0 suppliers)

IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine | CAS Registry Number: 5540-13-6
Synonyms: STK385644, AC1NSIAA, BAS 00511293, MolPort-001-936-665, ZINC33395798, AKOS000408234, ST50232838, N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine, ((1E)-2-(2H-benzo[3,4-d]1,3-dioxolan-5-yl)-1-azavinyl)(4,6-dipyrrolidinyl(1,3, 5-triazin-2-yl))amine, 2-[(2E)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-4,6-di(pyrrolidin-1-yl)-1,3,5-triazine

Molecular Formula:	C₁₉H₂₃N₇O₂	Molecular Weight:	381.431620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: XJAFCLVSBLPHNI-UDWIEESQSA-N

5540-13-6

N-[(e)-1,3-benzodioxol-5-ylmethylideneamino]-4-nitrobenzamide (0 suppliers)

IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-nitrobenzamide | CAS Registry Number: 2447-78-1
Synonyms: MLS003171560, NSC404144, AC1Q1Z3O, MolPort-000-279-910, STK391335, AKOS000559276, ALB-H00882250, NSC-404144, BAS 00405257, KB-100613, ST50227884, Benzoic acid, p-nitro-,piperonylidenehydrazide, N'-(1,3-benzodioxol-5-ylmethylene)-4-nitrobenzohydrazide, N'-(1,3-benzodioxol-5-ylmethylidene)-4-nitrobenzohydrazide, 4-Nitro-benzoic acid benzo[1,3]dioxol-5-ylmethylene-hydrazide, N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-4-nitro-benzamide, N'-[(E)-1,3-benzodioxol-5-ylmethylidene]-4-nitrobenzohydrazide, N-((1E)-2-(2H-benzo[3,4-d]1,3-dioxolan-5-yl)-1-azavinyl)(4-nitrophenyl)carboxa mide

Molecular Formula:	C₁₅H₁₁N₃O₅	Molecular Weight:	313.264940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GSYBZWGFOONKKQ-LZYBPNLTSA-N

2447-78-1

N-[(e)-1,3-benzodioxol-5-ylmethylideneamino]-6-chloro-4-phenylquinazolin-2-amine (0 suppliers)

IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-6-chloro-4-phenylquinazolin-2-amine | CAS Registry Number: 6049-92-9
Synonyms: BAS 00163881, AC1NT726, STOCK2S-04383, MolPort-001-830-598, STK862240, ZINC33411359, AKOS000636748, ST074910, BIM-0042731.P001, 2-[(2E)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-6-chloro-4-phenylquinazoline, N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-6-chloro-4-phenylquinazolin-2-amine, ((1E)-2-(2H-benzo[3,4-d]1,3-dioxolen-5-yl)-1-azavinyl)(6-chloro-4-phenylquinaz olin-2-yl)amine

Molecular Formula:	C₂₂H₁₅ClN₄O₂	Molecular Weight:	402.833100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DQJAJWGJRWBVNS-WYMPLXKRSA-N

6049-92-9

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

IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-6-methyl-[1,3]dioxolo[4,5-g]quinolin-8-amine | CAS Registry Number: 91919-02-7
Synonyms: NSC332389, CHEMBL563444, SCHEMBL15171169, ZINC31769271, NSC-332389, 1,3-Benzodioxole-5-carboxaldehyde, (6-methyl-1,3-dioxolo[4,5-g]quinolin-8-yl)hydrazone, N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-6-methyl-[1,3]dioxolo[4,5-g]quinolin-8-amine

Molecular Formula:	C₁₉H₁₅N₃O₄	Molecular Weight:	349.340100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BQEYNIRSTCBFEH-DNTJNYDQSA-N

91919-02-7

N-[(e)-1,3-diphenylpropylideneamino]-2,4-dinitroaniline (0 suppliers)

IUPAC Name: N-[(E)-1,3-diphenylpropylideneamino]-2,4-dinitroaniline | CAS Registry Number: 5371-54-0
Synonyms: NSC230202, NSC-230202

Molecular Formula:	C₂₁H₁₈N₄O₄	Molecular Weight:	390.392020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JYIDPRHSCDBOAC-ZBJSNUHESA-N

5371-54-0

N-[(e)-1,3-thiazinan-2-ylidenemethyl]hydroxylamine (0 suppliers)

IUPAC Name: N-[(E)-1,3-thiazinan-2-ylidenemethyl]hydroxylamine | CAS Registry Number: 97190-68-6
Synonyms: AC1MI2NC, N-[(E)-1,3-thiazinan-2-ylidenemethyl]hydroxylamine

Molecular Formula:	C₅H₁₀N₂OS	Molecular Weight:	146.210700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OHUNCDCRHXSMPR-SNAWJCMRSA-N

97190-68-6

N-[(e)-1-(1,3-benzodioxol-5-yl)-3-[(2e)-2-[(3-bromophenyl)methylidene]hydrazinyl]-3-oxoprop-1-en-2-yl]benzamide (0 suppliers)

IUPAC Name: N-[(E)-1-(1,3-benzodioxol-5-yl)-3-[(2E)-2-[(3-bromophenyl)methylidene]hydrazinyl]-3-oxoprop-1-en-2-yl]benzamide | CAS Registry Number: 6049-88-3
Synonyms: STK514048, AC1NSOYY, MolPort-002-181-758, ZINC33411349, AKOS005454669, N-[(E)-1-(1,3-benzodioxol-5-yl)-3-[(2E)-2-[(3-bromophenyl)methylidene]hydrazinyl]-3-oxoprop-1-en-2-yl]benzamide, N-{(1E)-1-(1,3-benzodioxol-5-yl)-3-[(2E)-2-(3-bromobenzylidene)hydrazinyl]-3-oxoprop-1-en-2-yl}benzamide

Molecular Formula:	C₂₄H₁₈BrN₃O₄	Molecular Weight:	492.321420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XQDXYRKKYYWTFF-NWZXOKCJSA-N

6049-88-3

N-[(e)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-3-hydroxynaphthalene-2-carboxamide (0 suppliers)

IUPAC Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-3-hydroxynaphthalene-2-carboxamide | CAS Registry Number: 5687-37-6
Synonyms: MLS000579642, SMR000186829, N'-[1-(1,3-benzodioxol-5-yl)ethylidene]-3-hydroxy-2-naphthohydrazide, AC1NSMBK, cid_771585, CHEMBL3209772, BDBM57392, MolPort-001-485-270, N-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-3-hydroxynaphthalene-2-carboxamide, BDBM163687, STK421210, ZINC13113502, AKOS000981268, ST50683882, N-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-3-hydroxy-2-naphthamide, N'-[(1E)-1-(1,3-benzodioxol-5-yl)ethylidene]-3-hydroxynaphthalene-2-carbohydrazide, N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-3-hydroxynaphthalene-2-carboxamide, N-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-3-hydroxy-2-naphthalenecarboxamide, N-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Molecular Formula:	C₂₀H₁₆N₂O₄	Molecular Weight:	348.352040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NJYGRFRKBOTJHP-CIAFOILYSA-N

5687-37-6

N-[(e)-1-(1h-benzimidazol-2-yl)-2-(4-bromophenyl)ethenyl]-4-methylbenzamide (0 suppliers)

IUPAC Name: N-[(E)-1-(1H-benzimidazol-2-yl)-2-(4-bromophenyl)ethenyl]-4-methylbenzamide | CAS Registry Number: 5659-63-2
Synonyms: AC1NSYJR, Ambcb5659632, MolPort-002-161-335, ZINC3877071, ZINC03877071, BIM-0032477.P001, N-[(E)-1-(1H-benzimidazol-2-yl)-2-(4-bromophenyl)ethenyl]-4-methylbenzamide

Molecular Formula:	C₂₃H₁₈BrN₃O	Molecular Weight:	432.312520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NIJXXEKLLYSRGC-KGENOOAVSA-N

5659-63-2

N-[(e)-1-(2-chlorophenyl)ethylideneamino]-2,2,2-trifluoroacetamide (0 suppliers)

IUPAC Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-2,2,2-trifluoroacetamide | CAS Registry Number: 133662-10-9
Synonyms: BRN 4257745, (E)-Trifluoroacetic acid (1-(2-chlorophenyl)ethylidene)hydrazide, Acetic acid, trifluoro-, (1-(2-chlorophenyl)ethylidene)hydrazide, (E)-, LS-12973

Molecular Formula:	C₁₀H₈ClF₃N₂O	Molecular Weight:	264.631530 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YWGPXNZHBHIQSG-GIDUJCDVSA-N

133662-10-9

N-[(e)-1-(2-chlorophenyl)ethylideneamino]-2-(4-methoxyphenyl)acetamide (0 suppliers)

IUPAC Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-2-(4-methoxyphenyl)acetamide | CAS Registry Number: 133661-82-2
Synonyms: BRN 4263835, ST50923154, (E)-4-Methoxybenzeneacetic acid (1-(2-chlorophenyl)ethylidene)hydrazide, Benzeneacetic acid, 4-methoxy-, (1-(2-chlorophenyl)ethylidene)hydrazide, (E)-, MolPort-001-539-901, ZINC32564184, AKOS003276425, LS-28885, N-[(1E)-2-(2-chlorophenyl)-1-azaprop-1-enyl]-2-(4-methoxyphenyl)acetamide

Molecular Formula:	C₁₇H₁₇ClN₂O₂	Molecular Weight:	316.782080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZJGPJJFSMMUTSW-XDHOZWIPSA-N

133661-82-2

N-[(e)-1-(2-chlorophenyl)ethylideneamino]-2-hydroxy-2,2-diphenylacetamide (0 suppliers)

IUPAC Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-2-hydroxy-2,2-diphenylacetamide | CAS Registry Number: 133661-85-5
Synonyms: BRN 4270246, (E)-alpha-Hydroxy-alpha-phenylbenzeneacetic acid (1-(2-chlorophenyl)ethylidene)hydrazide, Benzeneacetic acid, alpha-hydroxy-alpha-phenyl-, (1-(2-chlorophenyl)ethylidene)hydrazide, (E)-, AKOS003849841, LS-28863

Molecular Formula:	C₂₂H₁₉ClN₂O₂	Molecular Weight:	378.851460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ADLWOOPDNJAXAR-LFVJCYFKSA-N

133661-85-5

N-[(e)-1-(2-chlorophenyl)ethylideneamino]-2-hydroxy-2-phenylacetamide (0 suppliers)

IUPAC Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-2-hydroxy-2-phenylacetamide | CAS Registry Number: 133661-74-2
Synonyms: BRN 4263425, (E)-alpha-Hydroxybenzeneacetic acid (1-(2-chlorophenyl)ethylidene)hydrazide, Benzeneacetic acid, alpha-hydroxy-, (1-(2-chlorophenyl)ethylidene)hydrazide, (E)-, AKOS003854751, LS-28820

Molecular Formula:	C₁₆H₁₅ClN₂O₂	Molecular Weight:	302.755500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BXELQKXGIPAWAM-WOJGMQOQSA-N

133661-74-2

N-[(e)-1-(2-chlorophenyl)ethylideneamino]-2-hydroxyacetamide (0 suppliers)

IUPAC Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-2-hydroxyacetamide | CAS Registry Number: 133661-95-7
Synonyms: BRN 4253818, (E)-Hydroxyacetic acid (1-(2-chlorophenyl)ethylidene)hydrazide, Acetic acid, hydroxy-, (1-(2-chlorophenyl)ethylidene)hydrazide, (E)-, AC1NUPA0, LS-12214, N-[(E)-1-(2-chlorophenyl)ethylideneamino]-2-hydroxyacetamide

Molecular Formula:	C₁₀H₁₁ClN₂O₂	Molecular Weight:	226.659540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HYGXARKQZYBDIW-KPKJPENVSA-N

133661-95-7

N-[(e)-1-(2-chlorophenyl)ethylideneamino]-2-hydroxybenzamide (0 suppliers)

IUPAC Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-2-hydroxybenzamide | CAS Registry Number: 133662-01-8
Synonyms: BRN 4296834, (E)-2-Hydroxybenzoic acid (1-(2-chlorophenyl)ethylidene)hydrazide, Benzoic acid, 2-hydroxy-, (1-(2-chlorophenyl)ethylidene)hydrazide, (E)-, AC1NX5AI, ZINC04946899, AKOS003239254, LS-37551, PB-00226673, N-[(E)-1-(2-chlorophenyl)ethylideneamino]-2-hydroxybenzamide

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

InChIKey: HYKOSEJVTBVKLE-LICLKQGHSA-N

133662-01-8

N-[(e)-1-(2-chlorophenyl)ethylideneamino]-2-hydroxyhexanamide (0 suppliers)

IUPAC Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-2-hydroxyhexanamide | CAS Registry Number: 133662-02-9
Synonyms: BRN 4258770, (E)-2-Hydroxyhexanoic acid (1-(2-chlorophenyl)ethylidene)hydrazide, Hexanoic acid, 2-hydroxy-, (1-(2-chlorophenyl)ethylidene)hydrazide, (E)-, LS-75317

Molecular Formula:	C₁₄H₁₉ClN₂O₂	Molecular Weight:	282.765860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YDKOYPKMUXYRKD-MHWRWJLKSA-N

133662-02-9

N-[(e)-1-(2-chlorophenyl)ethylideneamino]-2-hydroxypropanamide (0 suppliers)

IUPAC Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-2-hydroxypropanamide | CAS Registry Number: 133661-72-0
Synonyms: BRN 4254419, (E)-2-Hydroxypropanoic acid (1-(2-chlorophenyl)ethylidene)hydrazide, Propanoic acid, 2-hydroxy-, (1-(2-chlorophenyl)ethylidene)hydrazide, (E)-, LS-121479

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

InChIKey: RKDLRVVYLUCPNR-NTUHNPAUSA-N

133661-72-0

N-[(e)-1-(2-chlorophenyl)ethylideneamino]-2-methoxyacetamide (0 suppliers)

IUPAC Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-2-methoxyacetamide | CAS Registry Number: 133661-99-1
Synonyms: BRN 4254442, (E)-Methoxyacetic acid (1-(2-chlorophenyl)ethylidene)hydrazide, Acetic acid, methoxy-, (1-(2-chlorophenyl)ethylidene)hydrazide, (E)-, LS-12382

Molecular Formula:	C₁₁H₁₃ClN₂O₂	Molecular Weight:	240.686120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LVFLMQOJOPDOKT-MDWZMJQESA-N

133661-99-1

N-[(e)-1-(2-chlorophenyl)ethylideneamino]-2-methyl-2-nitropropanamide (0 suppliers)

IUPAC Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-2-methyl-2-nitropropanamide | CAS Registry Number: 133662-16-5
Synonyms: BRN 4261355, (E)-2-Methyl-2-nitropropanoic acid (1-(2-chlorophenyl)ethylidene)hydrazide, Propanoic acid, 2-methyl-2-nitro-, (1-(2-chlorophenyl)ethylidene)hydrazide, (E)-, LS-121537

Molecular Formula:	C₁₂H₁₄ClN₃O₃	Molecular Weight:	283.710860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CBFSHOUFXUISSA-RIYZIHGNSA-N

133662-16-5

N-[(e)-1-(2-chlorophenyl)ethylideneamino]-2-methylsulfanylacetamide (0 suppliers)

IUPAC Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-2-methylsulfanylacetamide | CAS Registry Number: 133661-98-0
Synonyms: BRN 4254509, (E)-(Methylthio)acetic acid (1-(2-chlorophenyl)ethylidene)hydrazide, Acetic acid, (methylthio)-, (1-(2-chlorophenyl)ethylidene)hydrazide, (E)-, LS-12557

Molecular Formula:	C₁₁H₁₃ClN₂OS	Molecular Weight:	256.751720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OTPUWNTUMHPJJN-MDWZMJQESA-N

133661-98-0

N-[(e)-1-(2-chlorophenyl)ethylideneamino]-2-sulfanylacetamide (0 suppliers)

IUPAC Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-2-sulfanylacetamide | CAS Registry Number: 133662-03-0
Synonyms: BRN 4253819, (E)-Mercaptoacetic acid (1-(2-chlorophenyl)ethylidene)hydrazide, Acetic acid, mercapto-, (1-(2-chlorophenyl)ethylidene)hydrazide, (E)-, LS-12323

Molecular Formula:	C₁₀H₁₁ClN₂OS	Molecular Weight:	242.725140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WSJKFPNOYOVATL-KPKJPENVSA-N

133662-03-0

N-[(e)-1-(2-chlorophenyl)ethylideneamino]-3-hydroxy-2,2-dimethylpropanamide (0 suppliers)

IUPAC Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-3-hydroxy-2,2-dimethylpropanamide | CAS Registry Number: 133661-92-4
Synonyms: BRN 4257028, (E)-2,2-Dimethyl-3-hydroxypropanoic acid (1-(2-chlorophenyl)ethylidene)hydrazide, Propanoic acid, 2,2-dimethyl-3-hydroxy-, (1-(2-chlorophenyl)ethylidene)hydrazide, (E)-, LS-121417

Molecular Formula:	C₁₃H₁₇ClN₂O₂	Molecular Weight:	268.739280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NATCGIMQOYQIAT-OQLLNIDSSA-N

133661-92-4

N-[(e)-1-(2-chlorophenyl)ethylideneamino]-3-hydroxybutanamide (0 suppliers)

IUPAC Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-3-hydroxybutanamide | CAS Registry Number: 133661-87-7
Synonyms: BRN 4256334, (E)-3-Hydroxybutanoic acid (1-(2-chlorophenyl)ethylidene)hydrazide, Butanoic acid, 3-hydroxy-, (1-(2-chlorophenyl)ethylidene)hydrazide, (E)-, LS-46314

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

InChIKey: WCOXCAZRSQUCQM-NTEUORMPSA-N

133661-87-7

N-[(e)-1-(2-chlorophenyl)ethylideneamino]formamide (0 suppliers)

IUPAC Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]formamide | CAS Registry Number: 133661-90-2
Synonyms: BRN 4248125, (E)-(1-(2-Chlorophenyl)ethylidene)hydrazinecarboxaldehyde, Hydrazinecarboxaldehyde, (1-(2-chlorophenyl)ethylidene)-, (E)-, LS-76560

Molecular Formula:	C₉H₉ClN₂O	Molecular Weight:	196.633560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DFGSJBMADDOJCE-KPKJPENVSA-N

133661-90-2

N-[(e)-1-(2-chlorophenyl)ethylideneamino]pyridine-3-carboxamide (0 suppliers)

IUPAC Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]pyridine-3-carboxamide | CAS Registry Number: 133661-77-5
Synonyms: BRN 4257609, ST50420652, 3-Pyridinecarboxylic acid, (1-(2-chlorophenyl)ethylidene)hydrazide, (E)-, AKOS003865608, LS-130780, N-[(1E)-2-(2-chlorophenyl)-1-azaprop-1-enyl]-3-pyridylcarboxamide

Molecular Formula:	C₁₄H₁₂ClN₃O	Molecular Weight:	273.717580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DEVXPGRZAHJRJG-LICLKQGHSA-N

133661-77-5

N-[(e)-1-(2-chlorophenyl)pentylideneamino]-2-hydroxy-2-methylpropanamide (0 suppliers)

IUPAC Name: N-[(E)-1-(2-chlorophenyl)pentylideneamino]-2-hydroxy-2-methylpropanamide | CAS Registry Number: 133661-97-9
Synonyms: BRN 4261842, (E)-2-Hydroxy-2-methylpropanoic acid (1-(2-chlorophenyl)pentylidene)hydrazide, Propanoic acid, 2-hydroxy-2-methyl-, (1-(2-chlorophenyl)pentylidene)hydrazide, (E)-, LS-121489

Molecular Formula:	C₁₅H₂₁ClN₂O₂	Molecular Weight:	296.792440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DCIQBBBVFGZIRA-GHRIWEEISA-N

133661-97-9

N-[(e)-1-(2-chlorophenyl)propylideneamino]-2-hydroxy-2-methylpropanamide (0 suppliers)

IUPAC Name: N-[(E)-1-(2-chlorophenyl)propylideneamino]-2-hydroxy-2-methylpropanamide | CAS Registry Number: 133661-96-8
Synonyms: BRN 4257171, (E)-2-Hydroxy-2-methylpropanoic acid (1-(2-chlorophenyl)propylidene)hydrazide, Propanoic acid, 2-hydroxy-2-methyl-, (1-(2-chlorophenyl)propylidene)hydrazide, (E)-, LS-121490

Molecular Formula:	C₁₃H₁₇ClN₂O₂	Molecular Weight:	268.739280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LXAVQERBEIOKKI-RVDMUPIBSA-N

133661-96-8

N-[(E)-1-(2-FURYL)-3-OXO-3-(PIPERIDIN-1-YL)PROP-1-EN-2-YL]-4-NITRO-BENZAMIDE (1 supplier)

IUPAC Name: N-[(E)-1-(furan-2-yl)-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]-4-nitrobenzamide | CAS Registry Number: 5143-68-0
Synonyms: Ambcb5143680, MolPort-002-132-977, ZINC01232198, CID1380149, CDS1_003540, BIM-0010962.P001

Molecular Formula:	C₁₉H₁₉N₃O₅	Molecular Weight:	369.371260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PIGGNSAHTIZGIE-GHRIWEEISA-N

5143-68-0

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

IUPAC Name: N-[(E)-1-(3-bromophenyl)-3-(dimethylamino)-3-oxoprop-1-en-2-yl]benzamide | CAS Registry Number: 5864-03-9
Synonyms: AC1NT3RH, Ambcb5864039, MolPort-002-172-944, ZINC5049821, ZINC05049821, BIM-0035742.P001, AB00099662-01, N-[(E)-1-(3-bromophenyl)-3-(dimethylamino)-3-oxoprop-1-en-2-yl]benzamide

Molecular Formula:	C₁₈H₁₇BrN₂O₂	Molecular Weight:	373.243780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BTVYJXBORIMETJ-FOWTUZBSSA-N

5864-03-9

N-[(e)-1-(4,5-dimethoxy-2-nitrophenyl)-3-(4-hydroxyanilino)-3-oxoprop-1-en-2-yl]benzamide (0 suppliers)

IUPAC Name: N-[(E)-1-(4,5-dimethoxy-2-nitrophenyl)-3-(4-hydroxyanilino)-3-oxoprop-1-en-2-yl]benzamide | CAS Registry Number: 5679-41-4
Synonyms: MLS000579221, AC1NSM4E, Ambcb5679414, CHEMBL1447434, MolPort-002-163-175, HMS2546B24, ZINC8682376, ZINC08682376, SMR000186808, N-(2-(4,5-dimethoxy-2-nitrophenyl)-1-{[(4-hydroxyphenyl)amino]carbonyl}vinyl)benzamide, N-[(E)-1-(4,5-dimethoxy-2-nitrophenyl)-3-(4-hydroxyanilino)-3-oxoprop-1-en-2-yl]benzamide

Molecular Formula:	C₂₄H₂₁N₃O₇	Molecular Weight:	463.439440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: BSGCMGLSWNZITD-XDHOZWIPSA-N

5679-41-4

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