(Z)-N-(1-Chloro-1-(2-nitrophenyl)-3-oxo-3-(piperidin-1-yl)prop-1-en-2-yl)benzamide,(Z)-N-(1-chloro-1-(4-chlorophenyl)-3-oxo-3-(piperidin-1-yl)prop-1-en-2-yl)benzamide Suppliers & Manufacturers

CHEMICAL products : Other

163301 to 163350 of 317372 results Page:

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PRODUCT NAME

CAS Registry Number

(Z)-N-(1-Chloro-1-(2-nitrophenyl)-3-oxo-3-(piperidin-1-yl)prop-1-en-2-yl)benzamide (3 suppliers)

IUPAC Name: N-[1-chloro-1-(2-nitrophenyl)-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]benzamide | CAS Registry Number: 1800044-76-1
Synonyms: AKOS030228692, KS-00000T23

Molecular Formula:	C₂₁H₂₀ClN₃O₄	Molecular Weight:	413.858 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HKYNVJXJYRVKTL-UHFFFAOYSA-N

1800044-76-1

(Z)-N-(1-chloro-1-(4-chlorophenyl)-3-oxo-3-(piperidin-1-yl)prop-1-en-2-yl)benzamide (3 suppliers)

IUPAC Name: N-[(Z)-1-chloro-1-(4-chlorophenyl)-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]benzamide | CAS Registry Number: 1323140-62-0
Synonyms: AK402691, (Z)-N-(1-Chloro-1-(4-chlorophenyl)-3-oxo-3-(piperidin-1-yl)prop-1-en-2-yl)benzamide, CHEMBL1807365, AKOS027384223, N-[(Z)-2-chloro-2-(4-chlorophenyl)-1-(piperidine-1-carbonyl)vinyl]benzamide

Molecular Formula:	C₂₁H₂₀Cl₂N₂O₂	Molecular Weight:	403.303 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DHAVJBXSFFXUOZ-HNENSFHCSA-N

1323140-62-0

(Z)-N-(1-Chloro-1-(4-fluorophenyl)-3-oxo-3-(piperidin-1-yl)prop-1-en-2-yl)benzamide (1 supplier)

IUPAC Name: N-[(Z)-1-chloro-1-(4-fluorophenyl)-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]benzamide | CAS Registry Number: 1800044-80-7
Synonyms: AK173126, CHEMBL3589635, AKOS025395853, N-[(Z)-2-chloro-2-(4-fluorophenyl)-1-(piperidine-1-carbonyl)vinyl]benzamide

Molecular Formula:	C₂₁H₂₀ClFN₂O₂	Molecular Weight:	386.851 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MMWRHTFZXPPOBE-HNENSFHCSA-N

1800044-80-7

(Z)-N-(1-chloro-1-(4-methoxyphenyl)-3-oxo-3-(piperidin-1-yl)prop-1-en-2-yl)benzamide (3 suppliers)

IUPAC Name: N-[(Z)-1-chloro-1-(4-methoxyphenyl)-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]benzamide | CAS Registry Number: 1323140-64-2
Synonyms: AK173100, (Z)-N-(1-Chloro-1-(4-methoxyphenyl)-3-oxo-3-(piperidin-1-yl)prop-1-en-2-yl)benzamide, CHEMBL3589631, MolPort-039-137-109, AKOS025395831, ZINC195766876

Molecular Formula:	C₂₂H₂₃ClN₂O₃	Molecular Weight:	398.887 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FAZSNTAOGNSKDI-VXPUYCOJSA-N

1323140-64-2

(Z)-N-(1-Chloro-1-(furan-2-yl)-3-oxo-3-(piperidin-1-yl)prop-1-en-2-yl)benzamide (3 suppliers)

IUPAC Name: N-[(Z)-1-chloro-1-(furan-2-yl)-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]benzamide | CAS Registry Number: 1800044-94-3
Synonyms: AK402694, CHEMBL3588973, AKOS027384225, N-[(Z)-2-chloro-2-(2-furyl)-1-(piperidine-1-carbonyl)vinyl]benzamide

Molecular Formula:	C₁₉H₁₉ClN₂O₃	Molecular Weight:	358.822 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZONYBJNLOJKHEV-MSUUIHNZSA-N

1800044-94-3

(Z)-N-(1-chloro-3-oxo-1-phenyl-3-(piperidin-1-yl)prop-1-en-2-yl)benzamide0 (2 suppliers)

IUPAC Name: N-[(Z)-1-chloro-3-oxo-1-phenyl-3-piperidin-1-ylprop-1-en-2-yl]benzamide | CAS Registry Number: 265977-72-8
Synonyms: CHEMBL1807360, AK142651, N-[(Z)-2-chloro-2-phenyl-1-(piperidine-1-carbonyl)vinyl]benzamide, (Z)-N-(1-Chloro-3-oxo-1-phenyl-3-(piperidin-1-yl)prop-1-en-2-yl)benzamide

Molecular Formula:	C₂₁H₂₁ClN₂O₂	Molecular Weight:	368.856640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FGCZYICKZZNEEU-HNENSFHCSA-N

265977-72-8

(Z)-N-(1-Chloro-3-oxo-3-(piperidin-1-yl)-1-(pyridin-3-yl)prop-1-en-2-yl)benzamide (0 suppliers)

IUPAC Name: N-[(Z)-1-chloro-3-oxo-3-piperidin-1-yl-1-pyridin-3-ylprop-1-en-2-yl]benzamide | CAS Registry Number: 1800044-86-3
Synonyms: CHEMBL3589637, AKOS027384222, AK402688, N-[(Z)-2-chloro-1-(piperidine-1-carbonyl)-2-(3-pyridyl)vinyl]benzamide

Molecular Formula:	C₂₀H₂₀ClN₃O₂	Molecular Weight:	369.849 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MOQUVMQOZZMHJH-ZCXUNETKSA-N

1800044-86-3

(Z)-N-(1-Chloro-3-oxo-3-(piperidin-1-yl)-1-(quinolin-3-yl)prop-1-en-2-yl)benzamide (0 suppliers)

IUPAC Name: N-[(Z)-1-chloro-3-oxo-3-piperidin-1-yl-1-quinolin-3-ylprop-1-en-2-yl]benzamide | CAS Registry Number: 1800044-89-6
Synonyms: CHEMBL3589638, AKOS025395849, AK173122, N-[(Z)-2-chloro-1-(piperidine-1-carbonyl)-2-(3-quinolyl)vinyl]benzamide

Molecular Formula:	C₂₄H₂₂ClN₃O₂	Molecular Weight:	419.909 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YSVYREFSEAGCCE-DQRAZIAOSA-N

1800044-89-6

(Z)-N-(1-chloro-3-oxo-3-(piperidin-1-yl)-1-o-tolylprop-1-en-2-yl)benzamide (3 suppliers)

IUPAC Name: N-[(Z)-1-chloro-1-(2-methylphenyl)-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]benzamide | CAS Registry Number: 1323140-59-5
Synonyms: AK173110, (Z)-N-(1-Chloro-3-oxo-3-(piperidin-1-yl)-1-(o-tolyl)prop-1-en-2-yl)benzamide, CHEMBL1807362, MolPort-039-137-118, ZINC72176152, AKOS025395841, N-[(Z)-2-chloro-2-(o-tolyl)-1-(piperidine-1-carbonyl)vinyl]benzamide

Molecular Formula:	C₂₂H₂₃ClN₂O₂	Molecular Weight:	382.888 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SIQXMIUJAVECCG-VXPUYCOJSA-N

1323140-59-5

(Z)-N-(1-chloro-3-oxo-3-(piperidin-1-yl)-1-p-tolylprop-1-en-2-yl)benzamide (3 suppliers)

IUPAC Name: N-[(Z)-1-chloro-1-(4-methylphenyl)-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]benzamide | CAS Registry Number: 1323140-63-1
Synonyms: AK173104, (Z)-N-(1-Chloro-3-oxo-3-(piperidin-1-yl)-1-(p-tolyl)prop-1-en-2-yl)benzamide, CHEMBL1807366, MolPort-039-137-113, ZINC72177421, AKOS025395835, N-[(Z)-2-chloro-1-(piperidine-1-carbonyl)-2-(p-tolyl)vinyl]benzamide

Molecular Formula:	C₂₂H₂₃ClN₂O₂	Molecular Weight:	382.888 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GLOWHFXTBJUAAU-VXPUYCOJSA-N

1323140-63-1

(Z)-N-(1-OXOOCTADEC-9-EN-1-YL)-DL-METHIONINE (3 suppliers)

IUPAC Name: 4-methylsulfanyl-2-(octadec-9-enoylamino)butanoic acid | CAS Registry Number: 38665-30-4
Synonyms: (Z)-N-(1-Oxooctadec-9-en-1-yl)-DL-methionine, CTK4I0290, CTK8I5367, AG-F-36322

Molecular Formula:	C₂₃H₄₃NO₃S	Molecular Weight:	413.657420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ATFITIQQSWCPIQ-UHFFFAOYSA-N

38665-30-4

(Z)-N-(1-OXOOCTADEC-9-EN-1-YL)-L-METHIONINE (5 suppliers)

IUPAC Name: (2S)-4-methylsulfanyl-2-[[(Z)-octadec-9-enoyl]amino]butanoic acid | CAS Registry Number: 51570-50-4
Synonyms: N-Oleoylmethionine, EINECS 254-073-0, EINECS 257-289-3, CID6437024, (Z)-N-(1-Oxooctadec-9-en-1-yl)-L-methionine, (Z)-N-(1-Oxooctadec-9-en-1-yl)-DL-methionine, DL-Methionine, N-(1-oxo-9-octadecenyl)-, (Z)-, 38665-30-4

Molecular Formula:	C₂₃H₄₃NO₃S	Molecular Weight:	413.657420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ATFITIQQSWCPIQ-XPTLAUCJSA-N

51570-50-4

(Z)-N-(1-phenylethylidene)piperidin-1-amine (0 suppliers)

109793-66-0

(z)-n-(1h-benzimidazol-2-yl)-1-butylpyrrolidin-2-imine (0 suppliers)

IUPAC Name: (Z)-N-(1H-benzimidazol-2-yl)-1-butylpyrrolidin-2-imine | CAS Registry Number: 84859-04-1
Synonyms: BRN 4458378, N-(1-Butyl-2-pyrrolidinylidene)-1H-benzimidazol-2-amine, 1H-Benzimidazol-2-amine, N-(1-butyl-2-pyrrolidinylidene)-, LS-32541

Molecular Formula:	C₁₅H₂₀N₄	Molecular Weight:	256.346100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YVRGQFJXWUQIAF-JXAWBTAJSA-N

84859-04-1

(z)-n-(1h-benzimidazol-2-yl)-1-methylazepan-2-imine (0 suppliers)

IUPAC Name: (Z)-N-(1H-benzimidazol-2-yl)-1-methylazepan-2-imine | CAS Registry Number: 84859-06-3
Synonyms: BRN 4448064, 1H-Benzimidazol-2-amine, N-(hexahydro-1-methyl-2H-azepin-2-ylidene)-, N-(Hexahydro-1-methyl-2H-azepin-2-ylidene)-1H-benzimidazol-2-amine, N-(1H-benzimidazol-2-yl)-1-methylazepan-2-imine, AC1O6WKE, LS-32562

Molecular Formula:	C₁₄H₁₈N₄	Molecular Weight:	242.319520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZDUWKDQRGYCRBC-LGMDPLHJSA-N

84859-06-3

(z)-n-(1h-benzimidazol-2-yl)-1-methylpiperidin-2-imine (0 suppliers)

IUPAC Name: (Z)-N-(1H-benzimidazol-2-yl)-1-methylpiperidin-2-imine | CAS Registry Number: 84859-05-2
Synonyms: BRN 4443367, N-(1-Methyl-2-piperidinylidene)-1H-benzimidazol-2-amine, 1H-Benzimidazol-2-amine, N-(1-methyl-2-piperidinylidene)-, AC1O6WKC, N-(1H-benzimidazol-2-yl)-1-methylpiperidin-2-imine, LS-32567

Molecular Formula:	C₁₃H₁₆N₄	Molecular Weight:	228.292940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NZWYJSGKRYQFBG-VBKFSLOCSA-N

84859-05-2

(z)-n-(2,2,2-trichloro-1-hydroxyethyl)but-2-enamide (0 suppliers)

IUPAC Name: (Z)-N-(2,2,2-trichloro-1-hydroxyethyl)but-2-enamide | CAS Registry Number: 13855-75-9
Synonyms: NSC42920, AC1NS7W4, NSC-42920, (Z)-N-(2,2,2-trichloro-1-hydroxyethyl)but-2-enamide

Molecular Formula:	C₆H₈Cl₃NO₂	Molecular Weight:	232.492220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GUODKJYNLURWKT-IHWYPQMZSA-N

13855-75-9

(z)-n-(2,2-diethoxyethylcarbamoyl)-3-ethoxyprop-2-enamide (0 suppliers)

IUPAC Name: (Z)-N-(2,2-diethoxyethylcarbamoyl)-3-ethoxyprop-2-enamide | CAS Registry Number: 93256-11-2
Synonyms: NSC75724, AC1NSAMU, NSC-75724, (Z)-N-(2,2-diethoxyethylcarbamoyl)-3-ethoxyprop-2-enamide

Molecular Formula:	C₁₂H₂₂N₂O₅	Molecular Weight:	274.313480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NZQXUQSLZFQSPV-FPLPWBNLSA-N

93256-11-2

(Z)-N-(2,2-DIMETHOXYETHYL)-2-(2-(TRITYLAMINO)THIAZOL-4-YL)-2-((TRITYLOXY)IMINO)ACETAMIDE (0 suppliers)

(Z)-N-(2-(((3,4-dimethylphenyl)amino)methylene)-5-ethoxy-6-methoxy-3-oxo-2,3-dihydro-1H-inden-1-yl)-2,2,2-trifluoroacetamide (3 suppliers)

IUPAC Name: N-[(2Z)-2-[(3,4-dimethylanilino)methylidene]-5-ethoxy-6-methoxy-3-oxo-1H-inden-1-yl]-2,2,2-trifluoroacetamide | CAS Registry Number: 866040-71-3
Synonyms: N-[(2Z)-2-{[(3,4-dimethylphenyl)amino]methylidene}-5-ethoxy-6-methoxy-3-oxo-2,3-dihydro-1H-inden-1-yl]-2,2,2-trifluoroacetamide, N-{2-[(Z)-(3,4-dimethylanilino)methylidene]-5-ethoxy-6-methoxy-3-oxo-1,3-dihydro-2H-inden-1-yl}-2,2,2-trifluoroacetamide, AKOS005096773, N-[(2Z)-2-[(3,4-dimethylanilino)methylidene]-5-ethoxy-6-methoxy-3-oxo-1H-inden-1-yl]-2,2,2-trifluoroacetamide, 5W-0875

Molecular Formula:	C₂₃H₂₃F₃N₂O₄	Molecular Weight:	448.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: YDZUKXFBZWEOBU-BOPFTXTBSA-N

866040-71-3

(Z)-N-(2-(((5-((Dimethylamino)methyl)furan-2-yl)methyl)thio)ethyl)-N-methyl-2-nitroethene-1,1-diamine hydrochloride (2 suppliers)

IUPAC Name: (Z)-1-N'-[2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethyl]-1-N-methyl-2-nitroethene-1,1-diamine;hydrochloride | CAS Registry Number: 358638-36-5
Synonyms: ranitidine hydrochloride, Noctone, 66357-59-3, MLS000069385, MFCD00069339, SMR000058545, 71130-06-8, (Z)-1-N'-[2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethyl]-1-N-methyl-2-nitroethene-1,1-diamine;hydrochloride, C13H22N4O3S.HCl, SR-01000000016, Opera_ID_624, SCHEMBL33298, MLS001333197, MLS001333198, MLS002153383, MLS002207038, ARONIS24523, Ranitidine hydrochloride, solid, CHEMBL1330865, HMS3412P10

Molecular Formula:	C₁₃H₂₃ClN₄O₃S	Molecular Weight:	350.870 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: GGWBHVILAJZWKJ-CHHCPSLASA-N

358638-36-5

(Z)-N-(2-(1H-indol-3-yl)ethyl)-2-(1-(2-(((Z)-hydroxy(phenylamino)methylene)amino)acetyl)piperidin-4-yl)-6-methylnicotinimidic acid (0 suppliers)

1022702-22-2

(Z)-N-(2-(2-AMINOVINYL)-3-((4-CHLOROPHENYLAMINO)METHYL)-6-METHYLPHENYL)-3-(9H-PURIN-6-YL)PYRIDIN-2-AMINE (0 suppliers)

(Z)-N-(2-(Benzylamino)ethyl)-2,2,2-trifluoroacetimidoyl chloride (0 suppliers)

(Z)-N-(2-(diethylamino)ethyl)-5-((5-fluoro-2-oxoindolin-3-ylidene)methyl)-2,4-dimethyl-1H-pyrrole-3-carboxamide hydrochloride (0 suppliers)

1327155-72-5

(Z)-N-(2-(diethylamino)ethyl)-5-((5-fluoro-2-oxoindolin-3-ylidene)methyl)-2-formyl-4-methyl-1H-pyrrole-3-carboxamide (1 supplier)

2377533-92-9

(Z)-N-(2-Chloro-3-(dimethylamino)allylidene)-N-methylmethanaminium (0 suppliers)

291756-75-7

(Z)-N-(2-HYDROXYETHYL)-3-PHENYLACRYLAMIDE (0 suppliers)

(Z)-N-(2-HYDROXYETHYL)-N-[2-[[2-[(2-HYDROXYETHYL)AMINO]ETHYL]AMINO]ETHYL]-9-OCTADECENAMIDE (3 suppliers)

IUPAC Name: (E)-N-(2-hydroxyethyl)-N-[2-[2-(2-hydroxyethylamino)ethylamino]ethyl]octadec-9-enamide | CAS Registry Number: 70815-11-1
Synonyms: EINECS 274-907-7, CID6437991, (Z)-N-(2-Hydroxyethyl)-N-(2-((2-((2-hydroxyethyl)amino)ethyl)amino)ethyl)-9-octadecenamide

Molecular Formula:	C₂₆H₅₃N₃O₃	Molecular Weight:	455.717320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: WXOWRDPCPRCZJX-MDZDMXLPSA-N

70815-11-1

(Z)-N-(2-HYDROXYPROPYL)DOCOS-13-ENAMIDE (4 suppliers)

IUPAC Name: (Z)-N-(2-hydroxypropyl)docos-13-enamide | CAS Registry Number: 94109-06-5
Synonyms: EINECS 302-443-8, (Z)-N-(2-Hydroxypropyl)docos-13-enamide

Molecular Formula:	C₂₅H₄₉NO₂	Molecular Weight:	395.662060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HTWTUPXWDNHQBL-KHPPLWFESA-N

94109-06-5

(Z)-N-(2-Nitrovinyl)acetamide (5 suppliers)

IUPAC Name: N-(2-nitroethenyl)acetamide | CAS Registry Number: 1238305-24-2
Synonyms: CTK8B9221, ANW-62226

Molecular Formula:	C₄H₆N₂O₃	Molecular Weight:	130.102040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NVGBTRNGCZQAOH-UHFFFAOYSA-N

1238305-24-2

(z)-n-(2h-tetrazol-5-yl)benzenecarbohydrazonoyl Bromide (0 suppliers)

IUPAC Name: (Z)-N-(2H-tetrazol-5-yl)benzenecarbohydrazonoyl bromide | CAS Registry Number: 33632-07-4
Synonyms: NSC166649, NSC-166649

Molecular Formula:	C₈H₇BrN₆	Molecular Weight:	267.085380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YNRDIBOCUBLMIW-YFHOEESVSA-N

33632-07-4

(Z)-N-(3-((4-(dipropylamino)-2-methylphenyl)imino)-6-oxocyclohexa-1,4-dien-1-yl)methanesulfonamide (0 suppliers)

105294-83-5

(Z)-N-(3-((4-(dipropylamino)phenyl)imino)-6-oxocyclohexa-1,4-dien-1-yl)methanesulfonamide (0 suppliers)

105294-90-4

(Z)-N-(3-(4,5-Dihydrothiazol-2-yl)thiazolidin-2-ylidene)-5H-dibenzo[a,d][7]annulen-5-amine (0 suppliers)

IUPAC Name: N-(11H-dibenzo[1,2-a:1',2'-e][7]annulen-11-yl)-3-(4,5-dihydro-1,3-thiazol-2-yl)-1,3-thiazolidin-2-imine | CAS Registry Number: 1150565-89-1
Synonyms: 1072145-33-5, N-(3-(4,5-Dihydrothiazol-2-yl)thiazolidin-2-ylidene)-5H-dibenzo[a,d][7]annulen-5-amine, C21H19N3S2, CTK8C1944, KS-00000QIY, DTXSID00648426, MolPort-023-333-925, MolPort-044-723-742, 1518AA, ANW-67483, MFCD17676143, ZINC85223981, AKOS016006694, AKOS028113462, ZINC100046078, AK-88179, AK151967, DS-18441, AJ-127372, AJ-127373

Molecular Formula:	C₂₁H₁₉N₃S₂	Molecular Weight:	377.524 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OWLQZFQCFCNPKV-UHFFFAOYSA-N

1150565-89-1

(Z)-N-(3-(4-(2-bromophenoxy)phenyl)-1-(2-hydroxyethylamino)-1-oxoprop-2-en-2-yl)benzamide (0 suppliers)

IUPAC Name: N-[(Z)-1-[4-(2-bromophenoxy)phenyl]-3-(2-hydroxyethylamino)-3-oxoprop-1-en-2-yl]benzamide | CAS Registry Number: 859506-47-1
Synonyms: CHEMBL191661, AC1NQV36, SCHEMBL5896403, BDBM50167632, ACN-048496, N-[(Z)-2-[4-(2-Bromo-phenoxy)-phenyl]-1-(2-hydroxy-ethylcarbamoyl)-vinyl]-benzamide, N-[(Z)-2-[4-(2-bromophenoxy)phenyl]-1-(2-hydroxyethylcarbamoyl)vinyl]benzamide, N-[2-[4-(2-Bromo-phenoxy)-phenyl]-1-(2-hydroxy-ethylcarbamoyl)-vinyl]-benzamide, (Z)-N-(1-(4-(2-bromophenoxy)phenyl)-3-(2-hydroxyethylamino)-3-oxoprop-1-en-2-yl)benzamide, N-[(Z)-1-[4-(2-bromophenoxy)phenyl]-3-(2-hydroxyethylamino)-3-oxoprop-1-en-2-yl]benzamide

Molecular Formula:	C₂₄H₂₁BrN₂O₄	Molecular Weight:	481.346 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GBJZUIXTVHKQFX-PGMHBOJBSA-N

859506-47-1

(Z)-N-(3-(4-(2-bromophenoxy)phenyl)-1-(3-hydroxyphenylamino)-1-oxoprop-2-en-2-yl)benzamide (0 suppliers)

IUPAC Name: N-[(Z)-1-[4-(2-bromophenoxy)phenyl]-3-(3-hydroxyanilino)-3-oxoprop-1-en-2-yl]benzamide | CAS Registry Number: 859506-52-8
Synonyms: CHEMBL365748, AC1NQV3L, SCHEMBL5896375, BDBM50167631, ACN-048497, N-[(Z)-1-[4-(2-bromophenoxy)phenyl]-3-(3-hydroxyanilino)-3-oxoprop-1-en-2-yl]benzamide, N-[(Z)-2-[4-(2-Bromo-phenoxy)-phenyl]-1-(3-hydroxy-phenylcarbamoyl)-vinyl]-benzamide, N-[(Z)-2-[4-(2-bromophenoxy)phenyl]-1-[(3-hydroxyphenyl)carbamoyl]vinyl]benzamide, N-[2-[4-(2-Bromo-phenoxy)-phenyl]-1-(3-hydroxy-phenylcarbamoyl)-vinyl]-benzamide, (Z)-N-(1-(4-(2-bromophenoxy)phenyl)-3-(3-hydroxyphenylamino)-3-oxoprop-1-en-2-yl)benzamide

Molecular Formula:	C₂₈H₂₁BrN₂O₄	Molecular Weight:	529.390 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BENCCIJZIBGARB-UQQQWYQISA-N

859506-52-8

(Z)-N-(3-(butylamino)-1-(5-(4-nitrophenyl)furan-2-yl)-3-oxoprop-1-en-2-yl)-4-methylbenzamide (0 suppliers)

IUPAC Name: N-[(Z)-3-(butylamino)-1-[5-(4-nitrophenyl)furan-2-yl]-3-oxoprop-1-en-2-yl]-4-methylbenzamide | CAS Registry Number: 302603-24-3
Synonyms: N-{1-Butylcarbamoyl-2-[5-(4-nitro-phenyl)-furan-2--yl]-vinyl}-4-methyl-benzamide, n-(1-butylcarbamoyl-2-[5-(4-nitro-phenyl)-furan-2-yl]-vinyl)-4-methyl-benzamide, n-[1-butylcarbamoyl-2-[5-(4-nitro-phenyl)-furan-2-yl]-vinyl]-4-methyl-benzamide, ZINC2565226, N-[(Z)-3-(butylamino)-1-[5-(4-nitrophenyl)furan-2-yl]-3-oxoprop-1-en-2-yl]-4-methylbenzamide

Molecular Formula:	C₂₅H₂₅N₃O₅	Molecular Weight:	447.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RJEVELVOTASIMJ-JWGURIENSA-N

302603-24-3

(Z)-N-(3-(Dimethylamino)-2-(trifluoromethyl)allylidene)-N-methylmethanaminium (0 suppliers)

291756-81-5

(Z)-N-(3-(Dimethylamino)-2-(trifluoromethyl)allylidene)-N-methylmethanaminium perchlorate (0 suppliers)

IUPAC Name: [3-(dimethylamino)-2-(trifluoromethyl)prop-2-enylidene]-dimethylazanium;perchlorate | CAS Registry Number: 1704065-75-7

Molecular Formula:	C₈H₁₄ClF₃N₂O₄	Molecular Weight:	294.650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: XFGXUYXKQNESDI-UHFFFAOYSA-M

1704065-75-7

(Z)-N-(3-(dimethylamino)-2-nitroallylidene)-N-methylmethanaminium (0 suppliers)

291756-92-8

(Z)-N-(3-AMINOPROPYL)-N(OR N')-9-OCTADECENYLPROPANE-1,3-DIAMINE (5 suppliers)

IUPAC Name: N'-(3-aminopropyl)-N'-[(Z)-octadec-9-enyl]propane-1,3-diamine | CAS Registry Number: 94021-90-6
Synonyms: 7173-64-0, SCHEMBL4166853, EINECS 301-482-8, N-(3-Aminopropyl)-N-[(Z)-9-octadecenyl]-1,3-propanediamine, (Z)-N-(3-Aminopropyl)-N(or N')-9-octadecenylpropane-1,3-diamine

Molecular Formula:	C₂₄H₅₁N₃	Molecular Weight:	381.693 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KSWPRMYMOCDMFJ-KTKRTIGZSA-N

94021-90-6

(Z)-N-(3-bromo-4-fluorophenyl)-N'-hydroxy-4-((2-(S-methylsulfonimidoyl)ethyl)amino)-1,2,5-oxadiazole-3-carboximidamide (0 suppliers)

1888377-97-6

(z)-n-(3-bromophenyl)-2-cyano-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enamide (4 suppliers)

IUPAC Name: (Z)-N-(3-bromophenyl)-2-cyano-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enamide | CAS Registry Number: 6057-38-1
Synonyms: AC1LRC1H, Ambcb6057381, DTXSID90362240, ZINC15745674, BIM-0043225.P001, (Z)-N-(3-bromophenyl)-2-cyano-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enamide

Molecular Formula:	C₁₈H₁₅BrN₂O₄	Molecular Weight:	403.232 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UTHPSVFBSKMECL-SDQBBNPISA-N

6057-38-1

(z)-n-(3-bromophenyl)-2-cyano-3-(4-methyl-3-nitrophenyl)prop-2-enamide (0 suppliers)

IUPAC Name: (Z)-N-(3-bromophenyl)-2-cyano-3-(4-methyl-3-nitrophenyl)prop-2-enamide | CAS Registry Number: 6059-66-1
Synonyms: AC1LRCER, Ambcb6059661, MolPort-002-182-242, ZINC15745711, BIM-0043003.P001, (Z)-N-(3-bromophenyl)-2-cyano-3-(4-methyl-3-nitrophenyl)prop-2-enamide

Molecular Formula:	C₁₇H₁₂BrN₃O₃	Molecular Weight:	386.199480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JJWIUOAZQCEQGO-QPEQYQDCSA-N

6059-66-1

(Z)-N-(3-carboxy-1-oxoallyl)-DL-methionine (4 suppliers)

IUPAC Name: 2-[[(Z)-3-carboxyprop-2-enoyl]amino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 57079-19-3
Synonyms: EINECS 260-554-6, AC1O5M4K, (Z)-N-(3-Carboxy-1-oxoallyl)-DL-methionine, 2-[[(Z)-4-hydroxy-4-oxobut-2-enoyl]amino]-4-methylsulfanylbutanoic acid

Molecular Formula:	C₉H₁₃NO₅S	Molecular Weight:	247.268220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FJZYCKGQUGEQLO-IHWYPQMZSA-N

57079-19-3

(Z)-N-(3-Chlorophenyl)-N'-hydroxy-3-nitrobenzene-1-carboximidamide (2 suppliers)

IUPAC Name: N'-(3-chlorophenyl)-N-hydroxy-3-nitrobenzenecarboximidamide | CAS Registry Number: 866049-30-1
Synonyms: N-(3-chlorophenyl)-N'-hydroxy-3-nitrobenzenecarboximidamide, (Z)-N-(3-chlorophenyl)-N'-hydroxy-3-nitrobenzene-1-carboximidamide, MLS000327563, CHEMBL1463214, HMS2390I22, N'-(3-chlorophenyl)-N-hydroxy-3-nitrobenzenecarboximidamide, ZINC13142492, AKOS005096327, MCULE-2644473421, SMR000180592, 6P-084, SR-01000309281, SR-01000309281-1

Molecular Formula:	C₁₃H₁₀ClN₃O₃	Molecular Weight:	291.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LOPJUGLPZHUWHL-UHFFFAOYSA-N

866049-30-1

(Z)-N-(3-Chlorophenyl)-N'-hydroxybenzenecarboximidamide (2 suppliers)

IUPAC Name: N'-(3-chlorophenyl)-N-hydroxybenzenecarboximidamide | CAS Registry Number: 63133-68-6
Synonyms: N-(3-chlorophenyl)-N'-hydroxybenzenecarboximidamide, (Z)-N-(3-chlorophenyl)-N'-hydroxybenzenecarboximidamide, N'-(3-chlorophenyl)-N-hydroxybenzenecarboximidamide, ZINC4335882, AKOS005093665, CCG-247119, MCULE-4986052611, 5P-065

Molecular Formula:	C₁₃H₁₁ClN₂O	Molecular Weight:	246.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: TWSAUTLVXZUWRY-UHFFFAOYSA-N

63133-68-6

(z)-n-(3-imidazol-1-ylpropyl)-3-(5,10,15,20-tetraphenyl-21,22-dihydroporphyrin-2-yl)prop-2-enamide (0 suppliers)

IUPAC Name: (Z)-N-(3-imidazol-1-ylpropyl)-3-(5,10,15,20-tetraphenyl-21,22-dihydroporphyrin-2-yl)prop-2-enamide | CAS Registry Number: 71761-15-4
Synonyms: NSC344842, NSC-344842

Molecular Formula:	C₅₃H₄₁N₇O	Molecular Weight:	791.938940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VFIDTXWTEPVULV-QJYHJNCESA-N

71761-15-4

(Z)-N-(4-((3-Chloro-4-(pyridin-2-ylmethoxy)phenyl)amino)-3-cyano-7-ethoxyquinolin-6-yl)-4-(dimethylamino)but-2-enamide (0 suppliers)

2186660-79-5

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