N-[(e)-1-(4-bromo-3-methyl-1,2-thiazol-5-yl)ethylideneamino]morpholine-4-carbothioamide,N-[(e)-1-(4-bromophenyl)-3-[(1,1-dioxothiolan-3-yl)amino]-3-oxoprop-1-en-2-yl]benzamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

62651 to 62700 of 130796 results Page:

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PRODUCT NAME

CAS Registry Number

N-[(e)-1-(4-bromo-3-methyl-1,2-thiazol-5-yl)ethylideneamino]morpholine-4-carbothioamide (1 supplier)

IUPAC Name: N-[(E)-1-(4-bromo-3-methyl-1,2-thiazol-5-yl)ethylideneamino]morpholine-4-carbothioamide | CAS Registry Number: 3683-90-7
Synonyms: BRN 0559796, 4-Bromo-3-methyl-5-isothiazolyl methyl ketone (morpholino(thiocarbonyl))hydrazone, Ketone, 4-bromo-3-methyl-5-isothiazolyl methyl, (morpholino(thiocarbonyl))hydrazone, LS-87080, 4-Morpholinecarbothioic acid, [(1E)-1-(4-bromo-3-methyl-5-isothiazolyl)ethylidene]hydrazide, N-[(E)-1-(4-bromo-3-methyl-isothiazol-5-yl)ethylideneamino]morpholine-4-carbothioamide

Molecular Formula:	C₁₁H₁₅BrN₄OS₂	Molecular Weight:	363.297000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YMWWKSUERDCAHJ-MDWZMJQESA-N

3683-90-7

N-[(e)-1-(4-bromophenyl)-3-[(1,1-dioxothiolan-3-yl)amino]-3-oxoprop-1-en-2-yl]benzamide (0 suppliers)

IUPAC Name: N-[(E)-1-(4-bromophenyl)-3-[(1,1-dioxothiolan-3-yl)amino]-3-oxoprop-1-en-2-yl]benzamide | CAS Registry Number: 5143-73-7
Synonyms: AC1NSP91, Ambcb5143737, MolPort-002-132-984, SMSF0003754, CB13922, BIM-0010800.P001, N-[(E)-1-(4-bromophenyl)-3-[(1,1-dioxothiolan-3-yl)amino]-3-oxoprop-1-en-2-yl]benzamide

Molecular Formula:	C₂₀H₁₉BrN₂O₄S	Molecular Weight:	463.344860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SNGYIQCBXDLABC-LDADJPATSA-N

5143-73-7

N-[(e)-1-(4-bromophenyl)-3-oxo-3-pyrrolidin-1-yl-prop-1-en-2-yl]-2-fluoro-benzamide (0 suppliers)

IUPAC Name: N-[(E)-1-(4-bromophenyl)-3-oxo-3-pyrrolidin-1-ylprop-1-en-2-yl]-2-fluorobenzamide | CAS Registry Number: 6063-65-6
Synonyms: AE-848/14270022, N-[2-(4-bromophenyl)-1-(1-pyrrolidinylcarbonyl)vinyl]-2-fluorobenzamide, AC1LWCZ5, MLS000701360, CHEMBL1362820, MolPort-002-802-140, MolPort-019-762-850, HMS2556M14, ZINC715769, STL352887, ZINC00715769, AKOS022136817, SMR000225080, BIM-0043414.P001, N-[(1E)-1-(4-bromophenyl)-3-oxo-3-(pyrrolidin-1-yl)prop-1-en-2-yl]-2-fluorobenzamide, N-[(E)-1-(4-bromophenyl)-3-oxo-3-pyrrolidin-1-ylprop-1-en-2-yl]-2-fluorobenzamide

Molecular Formula:	C₂₀H₁₈BrFN₂O₂	Molecular Weight:	417.271523 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MRWIXRGKPDWRDG-QGOAFFKASA-N

6063-65-6

N-[(e)-1-(4-bromophenyl)ethylideneamino]-2-(3-methylphenoxy)acetamide (0 suppliers)

IUPAC Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(3-methylphenoxy)acetamide | CAS Registry Number: 5479-75-4
Synonyms: AC1NSU7E, Ambcb5479754, MolPort-002-152-696, CCG-9100, ZINC33319838, AKOS003413433, BIM-0021580.P001, N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(3-methylphenoxy)acetamide

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

InChIKey: ZITMPUDGNGDIMX-CPNJWEJPSA-N

5479-75-4

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

IUPAC Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-5-cyclopropyl-1H-pyrazole-3-carboxamide | CAS Registry Number: 5785-35-3
Synonyms: AC1NT0WE, MolPort-002-167-693, ZINC6492733, ZINC06492733, AKOS024344720, BIM-0033209.P001, 35812P, N-[(E)-1-(4-chlorophenyl)ethylideneamino]-5-cyclopropyl-1H-pyrazole-3-carboxamide

Molecular Formula:	C₁₅H₁₅ClN₄O	Molecular Weight:	302.758800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RPHRWMBQFDUPSU-RQZCQDPDSA-N

5785-35-3

N-[(e)-1-(4-ethoxyphenyl)-3-(2-hydroxyethylamino)-3-oxoprop-1-en-2-yl]-4-methylbenzamide (0 suppliers)

IUPAC Name: N-[(E)-1-(4-ethoxyphenyl)-3-(2-hydroxyethylamino)-3-oxoprop-1-en-2-yl]-4-methylbenzamide | CAS Registry Number: 5650-02-2
Synonyms: BIM-0026852.P001, N-[(E)-1-(4-ethoxyphenyl)-3-(2-hydroxyethylamino)-3-oxoprop-1-en-2-yl]-4-methylbenzamide, AC1NSYAB, Ambcb5650022, CHEMBL1524625, SCHEMBL13856209, BDBM42099, cid_5341602, MolPort-002-160-660, ZINC16675592, N-[(E)-1-(2-hydroxyethylcarbamoyl)-2-p-phenetyl-vinyl]-4-methyl-benzamide, N-[(E)-1-(4-ethoxyphenyl)-3-(2-hydroxyethylamino)-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide

Molecular Formula:	C₂₁H₂₄N₂O₄	Molecular Weight:	368.426260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HWDRXCAAMVNBRZ-XMHGGMMESA-N

5650-02-2

N-[(e)-1-(4-ethylphenyl)ethylideneamino]-6-methyl-2-phenylpyrimidin-4-amine (1 supplier)

IUPAC Name: N-[(E)-1-(4-ethylphenyl)ethylideneamino]-6-methyl-2-phenylpyrimidin-4-amine | CAS Registry Number: 5340-74-9
Synonyms: AC1NSEHN, Ambcb5340749, MolPort-002-145-489, N-[(E)-1-(4-ethylphenyl)ethylideneamino]-6-methyl-2-phenylpyrimidin-4-amine

Molecular Formula:	C₂₁H₂₂N₄	Molecular Weight:	330.426180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WRMTVBPERKOICY-LFVJCYFKSA-N

5340-74-9

N-[(e)-1-(4-fluorophenyl)ethylideneamino]pyridine-2-carboxamide (0 suppliers)

IUPAC Name: N-[(E)-1-(4-fluorophenyl)ethylideneamino]pyridine-2-carboxamide | CAS Registry Number: 5521-91-5
Synonyms: AC1NSUV3, MolPort-000-445-568, CCG-9660, STK007300, ZINC13686351, AKOS001617380, BIM-0022334.P001, ST50064391, N'-[(1E)-1-(4-fluorophenyl)ethylidene]pyridine-2-carbohydrazide, N-[(E)-1-(4-fluorophenyl)ethylideneamino]pyridine-2-carboxamide

Molecular Formula:	C₁₄H₁₂FN₃O	Molecular Weight:	257.262983 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QMRXUWJAUDXVTM-LICLKQGHSA-N

5521-91-5

N-[(e)-1-(4-methoxyphenyl)-3-(4-nitroanilino)-3-oxoprop-1-en-2-yl]benzamide (0 suppliers)

IUPAC Name: N-[(E)-1-(4-methoxyphenyl)-3-(4-nitroanilino)-3-oxoprop-1-en-2-yl]benzamide | CAS Registry Number: 5524-95-8
Synonyms: ZINC04996647, AC1NSV07, Ambcb5524958, N-[(E)-1-(4-methoxyphenyl)-3-(4-nitroanilino)-3-oxoprop-1-en-2-yl]benzamide

Molecular Formula:	C₂₃H₁₉N₃O₅	Molecular Weight:	417.414060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VXYTVVIREAOALK-RCCKNPSSSA-N

5524-95-8

N-[(e)-1-(4-methoxyphenyl)ethylideneamino]-2-[4-[(e)-[3-[(2-methylanilino)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetamide (0 suppliers)

IUPAC Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-2-[4-[(E)-[3-[(2-methylanilino)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetamide | CAS Registry Number: 139207-47-9
Synonyms: LS-12519, Acetic acid, (4-((3-(((methylphenyl)amino)methyl)-4-oxo-2-thioxo-5-thiazolidinylidene)methyl)phenoxy)-, (1-(4-methoxyphenyl)ethylidene)hydrazide

Molecular Formula:	C₂₉H₂₈N₄O₄S₂	Molecular Weight:	560.687020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: RWCYKMIYBMRIGV-DADBCBFDSA-N

139207-47-9

N-[(e)-1-(4-nitrophenyl)ethylideneamino]benzamide (1 supplier)

IUPAC Name: N-[(E)-1-(4-nitrophenyl)ethylideneamino]benzamide | CAS Registry Number: 5336-84-5
Synonyms: ST50189936, AC1NSE5U, MolPort-000-694-716, STK408149, AKOS002266357, KB-103415, N'-[1-(4-nitrophenyl)ethylidene]benzohydrazide, N-[(E)-1-(4-nitrophenyl)ethylideneamino]benzamide, N'-[(1E)-1-(4-nitrophenyl)ethylidene]benzohydrazide, N-[(1E)-2-(4-nitrophenyl)-1-azaprop-1-enyl]benzamide

Molecular Formula:	C₁₅H₁₃N₃O₃	Molecular Weight:	283.282020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GDFZLMPTXIVTCE-LFIBNONCSA-N

5336-84-5

N-[(e)-1-(6-methylpyridin-2-yl)ethylideneamino]-3-azabicyclo[3.2.2]nonane-3-carbothioamide (0 suppliers)

IUPAC Name: N-[(E)-1-(6-methylpyridin-2-yl)ethylideneamino]-3-azabicyclo[3.2.2]nonane-3-carbothioamide | CAS Registry Number: 86919-58-6
Synonyms: MLS002701825, NSC335789, AC1NUZQ6, CHEMBL1986491, ZINC5706970, NSC-335789, BRD-K47923413-001-01-2, 3-Azabicyclo[3.2.1]nonane-3-carbothioic acid, [1-(6-methyl-2-pyridinyl)ethylidene]hydrazide, 3-Azabicyclo[3.2.2]nonane-3-carbothioic acid, [1-(6-methyl-2-pyridinyl)ethylidene]hydrazide, N-[(E)-1-(6-methylpyridin-2-yl)ethylideneamino]-3-azabicyclo[3.2.2]nonane-3-carbothioamide

Molecular Formula:	C₁₇H₂₄N₄S	Molecular Weight:	316.464260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VJEYGFIUNKNUPI-CPNJWEJPSA-N

86919-58-6

N-[(e)-1-(6-methylpyridin-2-yl)ethylideneamino]azepane-1-carbothioamide (0 suppliers)

IUPAC Name: N-[(E)-1-(6-methylpyridin-2-yl)ethylideneamino]azepane-1-carbothioamide | CAS Registry Number: 86919-57-5
Synonyms: NSC335785, AC1NZ73Y, NSC-335785, N-[(E)-1-(6-methylpyridin-2-yl)ethylideneamino]azepane-1-carbothioamide, 1H-Azepin-1-carbothioic acid, [1-(6-methyl-2-pyridinyl)ethylidene]hydrazide

Molecular Formula:	C₁₅H₂₂N₄S	Molecular Weight:	290.426980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GGHJVKQAVLHNOM-GHRIWEEISA-N

86919-57-5

N-[(E)-1-(BENZAMIDOCARBAMOYL)-2-(4-NITROPHENYL)VINYL]BENZAMIDE (1 supplier)

IUPAC Name: N-[(E)-3-(2-benzoylhydrazinyl)-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide | CAS Registry Number: 5671-64-7
Synonyms: Ambcb5671647, MolPort-002-162-405, ZINC02915715, CID5336116, BAS 00140809

Molecular Formula:	C₂₃H₁₈N₄O₅	Molecular Weight:	430.412820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YDHVOIPKSXGNEA-HMMYKYKNSA-N

5671-64-7

N-[(E)-1-(CYCLOHEXYLCARBAMOYL)-2-(2-FURYL)VINYL]-4-METHYL-BENZAMIDE (1 supplier)

IUPAC Name: N-[(E)-3-(cyclohexylamino)-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide | CAS Registry Number: 5367-23-7
Synonyms: Ambcb5367237, MolPort-002-147-427, ZINC00753365, CID2057939

Molecular Formula:	C₂₁H₂₄N₂O₃	Molecular Weight:	352.426860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WUPNRWYQQCKPJN-XMHGGMMESA-N

5367-23-7

N-[(e)-1-(furan-2-yl)-3-(4-methylanilino)-3-oxoprop-1-en-2-yl]-2-iodobenzamide (0 suppliers)

IUPAC Name: N-[(E)-1-(furan-2-yl)-3-(4-methylanilino)-3-oxoprop-1-en-2-yl]-2-iodobenzamide | CAS Registry Number: 5980-60-9
Synonyms: AC1NT60R, Ambcb5980609, MolPort-002-178-417, ZINC15723025, BIM-0030737.P001, N-[(E)-1-(furan-2-yl)-3-(4-methylanilino)-3-oxoprop-1-en-2-yl]-2-iodobenzamide

Molecular Formula:	C₂₁H₁₇IN₂O₃	Molecular Weight:	472.275750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CKUYMHWLZOJVLN-CPNJWEJPSA-N

5980-60-9

N-[(e)-1-(naphthalen-1-ylamino)-2-nitrosoethenyl]hydroxylamine (0 suppliers)

IUPAC Name: N-[(E)-1-(naphthalen-1-ylamino)-2-nitrosoethenyl]hydroxylamine | CAS Registry Number: 87259-63-0
Synonyms: NSC377627, NSC-377627

Molecular Formula:	C₁₂H₁₁N₃O₂	Molecular Weight:	229.234640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZREZXLUYTKSHSV-XYOKQWHBSA-N

87259-63-0

N-[(E)-1-[(3-BROMOPHENYL)CARBAMOYL]-2-(2-FURYL)ETHENYL]THIOPHENE-2-CARBOXAMIDE (1 supplier)

IUPAC Name: N-[(E)-3-(3-bromoanilino)-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]thiophene-2-carboxamide | CAS Registry Number: 5873-29-0
Synonyms: STOCK1S-40984, MolPort-001-956-481, ZINC08387464, CID5344317, BAS 01128379, AE-848/13005071, N-[1-[(3-bromoanilino)carbonyl]-2-(2-furyl)vinyl]-2-thiophenecarboxamide

Molecular Formula:	C₁₈H₁₃BrN₂O₃S	Molecular Weight:	417.276420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QBBYWHWSPMTEME-RVDMUPIBSA-N

5873-29-0

N-[(E)-1-[(3-METHYLPHENYL)CARBAMOYL]-2-PHENYL-VINYL]-4-NITRO-BENZAMIDE (1 supplier)

IUPAC Name: N-[(E)-3-(3-methylanilino)-3-oxo-1-phenylprop-1-en-2-yl]-4-nitrobenzamide | CAS Registry Number: 5979-71-5
Synonyms: Ambcb5979715, MolPort-002-178-385, ZINC05061764, CID5345719

Molecular Formula:	C₂₃H₁₉N₃O₄	Molecular Weight:	401.414660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PECKGECRJZFDDO-RCCKNPSSSA-N

5979-71-5

N-[(E)-1-[(6-OXO-7,11-DIAZATRICYCLO[7.3.1.0~2,7~]TRIDECA-2,4-DIEN-11-YL)CARBONYL]-2-(2-THIENYL)ETHENYL]BENZAMIDE (0 suppliers)

N-[(e)-1-[4-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-2,5,7,12-tetrahydroxy-6,11-dioxo-3,4-dihydro-1h-tetracen-2-yl]ethylideneamino]benzamide (0 suppliers)

IUPAC Name: N-[(E)-1-[4-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-2,5,7,12-tetrahydroxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]ethylideneamino]benzamide | CAS Registry Number: 69428-33-7
Synonyms: Carminazone, Benzoic acid, (1-(4-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-1,2,3,4,6,11-hexahydro-2,5,7,12-tetrahydroxy-6,11-dioxo-2-naphthacenyl)ethylidene)hydrazide, monohydrochloride, (2S-cis)-, AC1O3TO0, Carminomycin benzoyl hydrazone, N-[(E)-1-[4-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-2,5,7,12-tetrahydroxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]ethylideneamino]benzamide

Molecular Formula:	C₃₃H₃₃N₃O₁₀	Molecular Weight:	631.629220 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	12

InChIKey: GFQOJYALKHTCKE-PTEHHBOZSA-N

69428-33-7

N-[(e)-1-[4-(dimethylamino)phenyl]-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]benzamide (0 suppliers)

IUPAC Name: N-[(E)-1-[4-(dimethylamino)phenyl]-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]benzamide | CAS Registry Number: 51921-68-7
Synonyms: BRN 1664507, (E)-N-(2-(4-(Dimethylamino)phenyl)-1-(1-piperidinylcarbonyl)ethenyl)benzamide, Benzamide, N-(2-(4-(dimethylamino)phenyl)-1-(1-piperidinylcarbonyl)ethenyl)-, (E)-, AC1Q5BSW, AC1LM51Z, STOCK3S-46840, MolPort-001-926-073, STK832095, ZINC00820342, AKOS000567831, BAS 00342845, LS-26658, N-[2-(4-Dimethylamino-phenyl)-1-(piperidine-1-carbonyl)-vinyl]-benzamide, N-[(1E)-1-[4-(dimethylamino)phenyl]-3-oxo-3-(piperidin-1-yl)prop-1-en-2-yl]benzamide, N-[(E)-1-(4-dimethylaminophenyl)-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]benzamide, n-{1-[4-(dimethylamino)phenyl]-3-oxo-3-(piperidin-1-yl)prop-1-en-2-yl}benzamide

Molecular Formula:	C₂₃H₂₇N₃O₂	Molecular Weight:	377.479380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ALSDSRCOWVOSGV-HEHNFIMWSA-N

51921-68-7

N-[(E)-1-[4-[(E)-2-(HYDROXYAMINO)-1-NITROSO-PROP-1-ENYL]-1,4-DIAZEPAN-1-YL]-1-NITROSO-PROP-1-EN-2-YL]HYDROXYLAMINE (1 supplier)

IUPAC Name: N-[(E)-1-[4-[(E)-2-(hydroxyamino)-1-nitrosoprop-1-enyl]-1,4-diazepan-1-yl]-1-nitrosoprop-1-en-2-yl]hydroxylamine | CAS Registry Number: 150012-62-7
Synonyms: CID5747439, LS-60199, N,N'-Bis(1,2-dihydroxyiminopropyl)hexahydro-1,4-diazepine, 1H-1,4-Diazepine, hexahydro-1,4-bis(1,2-bis(hydroxyimino)propyl)-, Hexahydro-1,4-bis(1,2-bis(hydroxyimino)propyl)-1H-1,4-diazepine

Molecular Formula:	C₁₁H₂₀N₆O₄	Molecular Weight:	300.314300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: VJIIGBHOSPFKNO-WGEIWTTOSA-N

150012-62-7

N-[(E)-1-[BIS(2-CHLOROETHYL)AMINO]-1-NITROSO-PROP-1-EN-2-YL]HYDROXYLAM INE HCL (3 suppliers)

IUPAC Name: N-[(E)-1-[bis(2-chloroethyl)amino]-1-nitrosoprop-1-en-2-yl]hydroxylamine hydrochloride | CAS Registry Number: 77337-93-0
Synonyms: CID5746474, LS-139774, N,N-Bis(2-chloroethyl)pyruvamidoxime 2-oxime monohydrochloride, Pyruvamidoxime, N,N-bis(2-chloroethyl)-, 2-oxime, monohydrochloride, alpha-N,N-Bis-(2-chloroethyl)amino-alpha-isonitrosoacetone oxime hydrochloride

Molecular Formula:	C₇H₁₄Cl₃N₃O₂	Molecular Weight:	278.563960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: AQUSECWRLPHMMS-NAFXZHHSSA-N

77337-93-0

N-[(e)-1-azabicyclo[2.2.2]octan-3-ylideneamino]-3-ethyladamantane-1-carboxamide;hydrochloride (0 suppliers)

IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-ylideneamino)-3-ethyladamantane-1-carboxamide;hydrochloride | CAS Registry Number: 5344-08-1
Synonyms: AGN-PC-0LQ7EX, N-(1-azabicyclo[2.2.2]oct-3-ylideneamino)-3-ethyl-adamantane-1-carboxamide hydrochloride

Molecular Formula:	C₂₀H₃₂ClN₃O	Molecular Weight:	365.940580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PKZHJOPDRFYHCH-UHFFFAOYSA-N

5344-08-1

N-[(e)-1-benzofuran-2-ylmethylideneamino]-2-(4-methylpiperazin-1-yl)acetamide (0 suppliers)

IUPAC Name: N-[(E)-1-benzofuran-2-ylmethylideneamino]-2-(4-methylpiperazin-1-yl)acetamide | CAS Registry Number: 72606-42-9
Synonyms: BRN 0824360, 4-Methyl-1-piperazineacetic acid 2-(2-benzofuranylmethylene)hydrazide, 1-Piperazineacetic acid, 4-methyl-, 2-(2-benzofuranylmethylene)hydrazide, LS-110057

Molecular Formula:	C₁₆H₂₀N₄O₂	Molecular Weight:	300.355600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LVBJWUSNWCGBPO-GZTJUZNOSA-N

72606-42-9

N-[(e)-1-benzofuran-2-ylmethylideneamino]-2-morpholin-4-ylacetamide (0 suppliers)

IUPAC Name: N-[(E)-1-benzofuran-2-ylmethylideneamino]-2-morpholin-4-ylacetamide | CAS Registry Number: 72627-58-8
Synonyms: BRN 1145497, 4-Morpholineacetic acid, 2-(2-benzofuranylmethylene)hydrazide, SCHEMBL9669707, LS-92339

Molecular Formula:	C₁₅H₁₇N₃O₃	Molecular Weight:	287.313780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ACOCLTOPONTYJW-MHWRWJLKSA-N

72627-58-8

N-[(E)-1-CHLORO-2-NITROSO-VINYL]HYDROXYLAMINE (1 supplier)

IUPAC Name: N-[(E)-1-chloro-2-nitrosoethenyl]hydroxylamine | CAS Registry Number: 4732-58-5
Synonyms: NSC290187, CID5358919

Molecular Formula:	C₂H₃ClN₂O₂	Molecular Weight:	122.510420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KHSBKTSHOFGYOK-UPHRSURJSA-N

4732-58-5

N-[(E)-1-ETHYLHEXYLIDENE]METHANAMINE (2 suppliers)

IUPAC Name: N-methyloctan-3-imine | CAS Registry Number: 18641-74-2
Synonyms: N-[(E)-1-Ethylhexylidene]methanamine, Methylamine, N-(1-ethylhexylidene)-, N-methyloctan-3-imine, AC1LB3Z0, CTK4D9234, CTK8H3800, AG-E-35615

Molecular Formula:	C₉H₁₉N	Molecular Weight:	141.253860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MXINUNXNOUWKBK-UHFFFAOYSA-N

18641-74-2

N-[(e)-1-phenylheptylideneamino]methanesulfonamide (0 suppliers)

IUPAC Name: N-[(E)-1-phenylheptylideneamino]methanesulfonamide | CAS Registry Number: 5473-66-5
Synonyms: AC1NSGH8, MLS000530327, CHEMBL3207455, MolPort-002-151-986, ZINC15919477, AKOS024347961, SMR000135303, ST45138815, ST50681622, N'-(1-phenylheptylidene)methanesulfonohydrazide, N-[(E)-1-phenylheptylideneamino]methanesulfonamide, ((1E)-2-phenyl-1-azaoct-1-enyl)(methylsulfonyl)amine

Molecular Formula:	C₁₄H₂₂N₂O₂S	Molecular Weight:	282.401680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KGZIECJVXAHCOC-CCEZHUSRSA-N

5473-66-5

N-[(e)-1-phenylpropan-2-ylideneamino]acetamide (0 suppliers)

IUPAC Name: N-[(E)-1-phenylpropan-2-ylideneamino]acetamide | CAS Registry Number: 713-91-7
Synonyms: NSC51933, NSC-51933, AKOS003861947

Molecular Formula:	C₁₁H₁₄N₂O	Molecular Weight:	190.241660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JPRYYHJEGPDIFY-FMIVXFBMSA-N

713-91-7

N-[(e)-11-bromoundecylideneamino]-2,4-dinitroaniline (0 suppliers)

IUPAC Name: N-[(E)-11-bromoundecylideneamino]-2,4-dinitroaniline | CAS Registry Number: 7461-52-1
Synonyms: NSC403514, AC1Q1ZLS, ZINC8652240, NSC-403514, 1-(11-bromoundecylidene)-2-(2,4-dinitrophenyl)hydrazine

Molecular Formula:	C₁₇H₂₅BrN₄O₄	Molecular Weight:	429.308800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YMWAONQOJARCNG-CPNJWEJPSA-N

7461-52-1

N-[(E)-1H-indol-3-ylmethylidene]-4H-1,2,4-triazol-4-amine (0 suppliers)

IUPAC Name: (E)-1-(1H-indol-3-yl)-N-(1,2,4-triazol-4-yl)methanimine | CAS Registry Number: 35554-74-6
Synonyms: ZINC61065, HMS1644D12, BBL000542, STK019007, AKOS001017085, T7743, AG-690/33034034, N-(1H-indol-3-ylmethylene)-N-(4H-1,2,4-triazol-4-yl)amine, N-[(1E)-1H-indol-3-ylmethylene]-4H-1,2,4-triazol-4-amine

Molecular Formula:	C₁₁H₉N₅	Molecular Weight:	211.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XBDRNNWKGLPRIX-GIDUJCDVSA-N

35554-74-6

N-[(E)-2-(1,3-Dimethyl-4-nitro-1H-pyrazol-5-yl)ethenyl]aniline (2 suppliers)

IUPAC Name: N-[(E)-2-(2,5-dimethyl-4-nitropyrazol-3-yl)ethenyl]aniline | CAS Registry Number: 956626-42-9
Synonyms: N-[2-(1,3-dimethyl-4-nitro-1H-pyrazol-5-yl)vinyl]aniline, AC1O3M69, AKOS005102637, ZINC100271653, 8X-0958, SR-01000309454, SR-01000309454-1, N-[(E)-2-(2,5-dimethyl-4-nitropyrazol-3-yl)ethenyl]aniline, N-[(E)-2-(1,3-dimethyl-4-nitro-1H-pyrazol-5-yl)ethenyl]aniline

Molecular Formula:	C₁₃H₁₄N₄O₂	Molecular Weight:	258.281 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CRFUMOIFSZQDOO-CMDGGOBGSA-N

956626-42-9

N-[(E)-2-(1-METHYL-4,5-DIHYDRO-3H-PYRROL-2-YL)VINYL]ANILINE (1 supplier)

IUPAC Name: N-[(Z)-2-(1-methyl-3,4-dihydro-2H-pyrrol-1-ium-5-yl)ethenyl]aniline | CAS Registry Number: 464876-68-4
Synonyms: ZINC00289594

Molecular Formula:	C₁₃H₁₇N₂+	Molecular Weight:	201.287480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AAYDNUMRZKVGCA-UHFFFAOYSA-O

464876-68-4

N-[(E)-2-(2-methyl-1H-indol-3-yl)-2-phenyl-ethenyl]acetamide (1 supplier)

IUPAC Name: N-[(Z)-2-(2-methyl-1H-indol-3-yl)-2-phenylethenyl]acetamide | CAS Registry Number: 6308-54-9
Synonyms: NSC42086, NSC-42086, ZINC17301761

Molecular Formula:	C₁₉H₁₈N₂O	Molecular Weight:	290.359020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: LEGQANNJVBGQAR-ATVHPVEESA-N

6308-54-9

N-[(E)-2-(3,4-DIMETHOXYPHENYL)-1-[[(3-HYDROXYPHENYL)METHYLIDENEAMINO]CARBAMOYL]VINYL]BENZAMIDE (1 supplier)

IUPAC Name: N-[(E)-1-(3,4-dimethoxyphenyl)-3-[(2E)-2-[(3-hydroxyphenyl)methylidene]hydrazinyl]-3-oxoprop-1-en-2-yl]benzamide | CAS Registry Number: 5758-29-2
Synonyms: Ambcb5758292, MolPort-002-166-590, STK150767, ZINC02934997, CID5336657, N-{(1E)-1-(3,4-dimethoxyphenyl)-3-[(2E)-2-(3-hydroxybenzylidene)hydrazinyl]-3-oxoprop-1-en-2-yl}benzamide

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

InChIKey: SPPBGYDPHAIUKU-XVZKFWCKSA-N

5758-29-2

N-[(E)-2-(3,4-DIMETHOXYPHENYL)-1-[[[(E)-(2-HYDROXY-6-METHYL-4-OXO-1-CYCLOHEXA-2,5-DIENYLIDENE)METHYL]AMINO]CARBAMOYL]ETHENYL]BENZAMIDE (1 supplier)

IUPAC Name: N-[(E)-1-(3,4-dimethoxyphenyl)-3-[2-[(E)-(2-hydroxy-6-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-oxoprop-1-en-2-yl]benzamide | CAS Registry Number: 5752-79-4
Synonyms: Ambcb5752794, MolPort-002-166-345, ZINC02934428, CID5336602

Molecular Formula:	C₂₆H₂₅N₃O₆	Molecular Weight:	475.493200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: TXOPRDKLXSRHKE-QQBSMCONSA-N

5752-79-4

N-[(E)-2-(3,4-DIMETHOXYPHENYL)-1-[[[(Z)-PYRROL-2-YLIDENEMETHYL]AMINO]CARBAMOYL]VINYL]BENZAMIDE (1 supplier)

IUPAC Name: N-[(E)-1-(3,4-dimethoxyphenyl)-3-oxo-3-[2-[(Z)-pyrrol-2-ylidenemethyl]hydrazinyl]prop-1-en-2-yl]benzamide | CAS Registry Number: 5746-34-9
Synonyms: Ambcb5746349, MolPort-002-166-084, STK150773, ZINC02933795, CID5336560, N-{(1E)-1-(3,4-dimethoxyphenyl)-3-oxo-3-[(2E)-2-(1H-pyrrol-2-ylmethylidene)hydrazinyl]prop-1-en-2-yl}benzamide

Molecular Formula:	C₂₃H₂₂N₄O₄	Molecular Weight:	418.445180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FZSOLRPJLNYGMK-LGQNWUKLSA-N

5746-34-9

N-[(E)-2-(3-{[(4-chlorophenyl)methyl]sulfanyl}-6-methyl-1,2,4-triazin-5-yl)ethenyl]-3-(trifluoromethyl)aniline (2 suppliers)

IUPAC Name: N-[(E)-2-[3-[(4-chlorophenyl)methylsulfanyl]-6-methyl-1,2,4-triazin-5-yl]ethenyl]-3-(trifluoromethyl)aniline | CAS Registry Number: 477866-57-2
Synonyms: N-(2-(3-((4-Chlorobenzyl)sulfanyl)-6-methyl-1,2,4-triazin-5-yl)vinyl)-3-(trifluoromethyl)aniline, N-(2-{3-[(4-chlorobenzyl)sulfanyl]-6-methyl-1,2,4-triazin-5-yl}vinyl)-3-(trifluoromethyl)aniline, AKOS005082822, ZINC100104732, 1L-408S, N-[(E)-2-[3-[(4-chlorophenyl)methylsulfanyl]-6-methyl-1,2,4-triazin-5-yl]ethenyl]-3-(trifluoromethyl)aniline, (E)-N-(2-(3-(4-chlorobenzylthio)-6-methyl-1,2,4-triazin-5-yl)vinyl)-3-(trifluoromethyl)aniline

Molecular Formula:	C₂₀H₁₆ClF₃N₄S	Molecular Weight:	436.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: NSWCVNWPWDLEQX-MDZDMXLPSA-N

477866-57-2

N-[(E)-2-(3-{[(4-chlorophenyl)methyl]sulfanyl}-6-methyl-1,2,4-triazin-5-yl)ethenyl]-4-methoxyaniline (3 suppliers)

IUPAC Name: N-[2-[3-[(4-chlorophenyl)methylsulfanyl]-6-methyl-1,2,4-triazin-5-yl]ethenyl]-4-methoxyaniline | CAS Registry Number: 477866-55-0
Synonyms: Bionet1_002600, AC1O7M4L, N-(2-{3-[(4-chlorobenzyl)sulfanyl]-6-methyl-1,2,4-triazin-5-yl}vinyl)-4-methoxyaniline, KS-000032KC, MCULE-2343605893, N-[2-[3-[(4-chlorophenyl)methylsulfanyl]-6-methyl-1,2,4-triazin-5-yl]ethenyl]-4-methoxyaniline

Molecular Formula:	C₂₀H₁₉ClN₄OS	Molecular Weight:	398.909 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IXMDMWFMKBQXTJ-UHFFFAOYSA-N

477866-55-0

N-[(E)-2-(3-{[(4-chlorophenyl)methyl]sulfanyl}-6-methyl-1,2,4-triazin-5-yl)ethenyl]-4-methylaniline (2 suppliers)

IUPAC Name: N-[(E)-2-[3-[(4-chlorophenyl)methylsulfanyl]-6-methyl-1,2,4-triazin-5-yl]ethenyl]-4-methylaniline | CAS Registry Number: 477866-56-1
Synonyms: N-(2-{3-[(4-chlorobenzyl)sulfanyl]-6-methyl-1,2,4-triazin-5-yl}vinyl)-4-methylaniline, HMS575P04, AKOS005082815, ZINC100142796, 1L-407S, N-[(E)-2-[3-[(4-chlorophenyl)methylsulfanyl]-6-methyl-1,2,4-triazin-5-yl]ethenyl]-4-methylaniline

Molecular Formula:	C₂₀H₁₉ClN₄S	Molecular Weight:	382.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZHYQOKQCELVNAW-VAWYXSNFSA-N

477866-56-1

N-[(E)-2-(3-Methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]-4-(trifluoromethoxy)aniline (3 suppliers)

IUPAC Name: N-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]-4-(trifluoromethoxy)aniline | CAS Registry Number: 338402-61-2
Synonyms: N-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]-4-(trifluoromethoxy)aniline, AKOS005087070, ZINC100151948, 3C-003

Molecular Formula:	C₁₃H₁₀F₃N₃O₄	Molecular Weight:	329.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: JCRHYCUAFOMQSB-VOTSOKGWSA-N

338402-61-2

N-[(E)-2-(3-Methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]-4-phenoxyaniline (3 suppliers)

IUPAC Name: N-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]-4-phenoxyaniline | CAS Registry Number: 240799-81-9
Synonyms: N-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]-4-phenoxyaniline, AC1NWJUW, N-[2-(3-methyl-4-nitro-5-isoxazolyl)vinyl]-4-phenoxyaniline, SCHEMBL14028467, AKOS005073986, ZINC100151953, 10B-119

Molecular Formula:	C₁₈H₁₅N₃O₄	Molecular Weight:	337.335 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HJOZLTVEOSODMU-VAWYXSNFSA-N

240799-81-9

N-[(E)-2-(3-methylbenzothiazol-2-yl)ethenyl]-N-phenyl-acetamide (0 suppliers)

IUPAC Name: N-[(Z)-2-(3-methyl-1,3-benzothiazol-3-ium-2-yl)ethenyl]-N-phenylacetamide;iodide | CAS Registry Number: 62196-30-9
Synonyms: NSC97294, NSC-97294

Molecular Formula:	C₁₈H₁₇IN₂OS	Molecular Weight:	436.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BOYYVBYNBOANGD-UHFFFAOYSA-M

62196-30-9

N-[(E)-2-(4-Bromobenzenesulfonyl)-2-nitroethenyl]-3,5-bis(trifluoromethyl)aniline (0 suppliers)

IUPAC Name: ~{N}-[(~{E})-2-(4-bromophenyl)sulfonyl-2-nitroethenyl]-3,5-bis(trifluoromethyl)aniline | CAS Registry Number: 1025617-12-2
Synonyms: AC1O0BJ2, MolPort-006-755-560, ZINC6088285, AKOS005109266, MS-7034, N-[(E)-2-(4-bromobenzenesulfonyl)-2-nitroethenyl]-3,5-bis(trifluoromethyl)aniline, N-[(E)-2-(4-bromophenyl)sulfonyl-2-nitroethenyl]-3,5-bis(trifluoromethyl)aniline

Molecular Formula:	C₁₆H₉BrF₆N₂O₄S	Molecular Weight:	519.212 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: BGRMPJYPWAZAGF-RIYZIHGNSA-N

1025617-12-2

N-[(E)-2-(4-BROMOPHENYL)-1-(PROP-2-ENYLCARBAMOYL)ETHENYL]-4-NITRO-BENZAMIDE (1 supplier)

IUPAC Name: N-[(E)-1-(4-bromophenyl)-3-oxo-3-(prop-2-enylamino)prop-1-en-2-yl]-4-nitrobenzamide | CAS Registry Number: 5857-17-0
Synonyms: Ambcb5857170, MolPort-002-172-615, ZINC12343770, CID5344125, N-[2-(4-bromophenyl)-1-(prop-2-enylcarbamoyl)ethenyl]-4-nitro-benzamide

Molecular Formula:	C₁₉H₁₆BrN₃O₄	Molecular Weight:	430.252040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UMGLZTLHZJODLO-SFQUDFHCSA-N

5857-17-0

N-[(E)-2-(4-CHLOROPHENYL)-1-(HYDRAZINECARBONYL)ETHENYL]BENZAMIDE (1 supplier)

IUPAC Name: N-[(E)-1-(4-chlorophenyl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]benzamide | CAS Registry Number: 6092-74-6
Synonyms: Ambcb6092746, MolPort-002-184-081, ZINC00449545, CID1896628, BIM-0045280.P001, Propenhydrazide, 2-benzoylamino-3-(4-chlorophenyl)-, N-[(E)-2-(4-Chlorophenyl)-1-(hydrazinocarbonyl)ethenyl]benzamide

Molecular Formula:	C₁₆H₁₄ClN₃O₂	Molecular Weight:	315.754260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YQNACQBKOXAFRP-GXDHUFHOSA-N

6092-74-6

N-[(E)-2-(Benzenesulfonyl)-2-(6-chloropyridin-3-yl)ethenyl]-4-methoxyaniline (3 suppliers)

IUPAC Name: N-[(E)-2-(benzenesulfonyl)-2-(6-chloropyridin-3-yl)ethenyl]-4-methoxyaniline | CAS Registry Number: 478048-55-4
Synonyms: N-[(E)-2-(benzenesulfonyl)-2-(6-chloropyridin-3-yl)ethenyl]-4-methoxyaniline, AKOS005095496, ZINC100363542, 5L-067, N-[(E)-2-(6-chloro-3-pyridinyl)-2-(phenylsulfonyl)ethenyl]-4-methoxyaniline

Molecular Formula:	C₂₀H₁₇ClN₂O₃S	Molecular Weight:	400.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BGGIUMOBTSMCSD-XMHGGMMESA-N

478048-55-4

N-[(E)-2-(Benzenesulfonyl)-2-nitroethenyl]-2,4-difluoroaniline (3 suppliers)

IUPAC Name: N-[(E)-2-(benzenesulfonyl)-2-nitroethenyl]-2,4-difluoroaniline | CAS Registry Number: 321434-00-8
Synonyms: N-[(E)-2-(benzenesulfonyl)-2-nitroethenyl]-2,4-difluoroaniline, N-(2,4-difluorophenyl)-N-[2-nitro-2-(phenylsulfonyl)vinyl]amine, MLS001165531, CHEMBL1383100, HMS2877M06, ZINC1401743, AKOS005082764, SMR000549579, 1K-051

Molecular Formula:	C₁₄H₁₀F₂N₂O₄S	Molecular Weight:	340.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HORSMDVQNGSXEW-NTEUORMPSA-N

321434-00-8

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