(Z)-N,N,?,?-Tetramethylcinnamamide,(z)-n,n,2-triphenylethenesulfonamide Suppliers & Manufacturers

CHEMICAL products : Other

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PRODUCT NAME

CAS Registry Number

(Z)-N,N,?,?-Tetramethylcinnamamide (1 supplier)

IUPAC Name: (Z)-N,N,2-trimethyl-3-phenylbut-2-enamide | CAS Registry Number: 56605-07-3
Synonyms: (cis)-N,N,alpha,beta-Tetramethylcinnamamide, 2-Butenamide, N,N,2-trimethyl-3-phenyl-, (Z)-, CINNAMAMIDE, N,N,alpha,beta-TETRAMETHYL-, (Z)-, AC1MHV98, LS-53995, (Z)-N,N,2-trimethyl-3-phenylbut-2-enamide

Molecular Formula:	C₁₃H₁₇NO	Molecular Weight:	203.280180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VRJLVIBIRBMQHY-KHPPLWFESA-N

56605-07-3

(z)-n,n,2-triphenylethenesulfonamide (0 suppliers)

IUPAC Name: (Z)-N,N,2-triphenylethenesulfonamide | CAS Registry Number: 17299-31-9
Synonyms: (Z)-N,N,2-triphenylethenesulfonamide, NSC140182, AC1NTJJ1, NSC-140182

Molecular Formula:	C₂₀H₁₇NO₂S	Molecular Weight:	335.419480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LVVIEPKEIDDGJJ-MSUUIHNZSA-N

17299-31-9

(z)-n,n,n',n'-tetrabenzylbut-2-ene-1,4-diamine;hydrochloride (1 supplier)

IUPAC Name: (Z)-N,N,N',N'-tetrabenzylbut-2-ene-1,4-diamine;hydrochloride | CAS Registry Number: 5443-70-9
Synonyms: NSC19840, NSC-19840

Molecular Formula:	C₃₂H₃₅ClN₂	Molecular Weight:	483.086700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VXNGZKUTWQKTMU-HPWRNOGASA-N

5443-70-9

(z)-n,n,n',n'-tetramethylbut-2-ene-1,4-diamine;hydrochloride (0 suppliers)

IUPAC Name: (Z)-N,N,N',N'-tetramethylbut-2-ene-1,4-diamine;hydrochloride | CAS Registry Number: 93636-74-9
Synonyms: NSC68743, NSC-68743

Molecular Formula:	C₈H₁₉ClN₂	Molecular Weight:	178.702860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DEKRLPGFBMOVJY-YSMBQZINSA-N

93636-74-9

(Z)-N,N-BIS(2-HYDROXYETHYL)DOCOS-13-ENAMIDE (2 suppliers)

IUPAC Name: N,N-bis(2-hydroxyethyl)docos-13-enamide | CAS Registry Number: 93661-75-7
Synonyms: (Z)-N,N-Bis(2-hydroxyethyl)docos-13-enamide, CTK5H2776, AG-H-82678

Molecular Formula:	C₂₆H₅₁NO₃	Molecular Weight:	425.688040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VVZUSTMGQZYVLJ-UHFFFAOYSA-N

93661-75-7

(z)-n,n-bis(2-hydroxyethyl)hexadec-9-enamide (0 suppliers)

IUPAC Name: (Z)-N,N-bis(2-hydroxyethyl)hexadec-9-enamide | CAS Registry Number: 221555-71-1
Synonyms: UNII-64BV88JULU, Palmitoleic diethanolaimde, 64BV88JULU, SCHEMBL10457976

Molecular Formula:	C₂₀H₃₉NO₃	Molecular Weight:	341.528560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NCOHCEOFLCMFHP-FPLPWBNLSA-N

221555-71-1

(z)-n,n-bis(2-hydroxypropyl)octadec-9-enamide (0 suppliers)

IUPAC Name: (Z)-N,N-bis(2-hydroxypropyl)octadec-9-enamide | CAS Registry Number: 124144-00-9
Synonyms: SCHEMBL9781577

Molecular Formula:	C₂₄H₄₇NO₃	Molecular Weight:	397.634880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MUTYMGNMGRUBKV-QXMHVHEDSA-N

124144-00-9

(Z)-N,N-DIBUTYL-1-(OCTADEC-9-ENYL)-5-OXOPYRROLIDINE-3-CARBOXAMIDE (5 suppliers)

IUPAC Name: N,N-dibutyl-1-[(Z)-octadec-9-enyl]-5-oxopyrrolidine-3-carboxamide | CAS Registry Number: 93893-27-7
Synonyms: EINECS 299-615-7, (Z)-N,N-Dibutyl-1-(octadec-9-enyl)-5-oxopyrrolidine-3-carboxamide

Molecular Formula:	C₃₁H₅₈N₂O₂	Molecular Weight:	490.804420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RLCHJSBXBCJULN-NXVVXOECSA-N

93893-27-7

(Z)-N,N-diethyl-3,7-dimethyl-2,6-Octadien-1-amine (1 supplier)

IUPAC Name: (2Z)-N,N-diethyl-3,7-dimethylocta-2,6-dien-1-amine | CAS Registry Number: 40137-00-6
Synonyms: NSC290122, AC1O315F, NSC-290122, AK141504, (Z)-N,N-Diethyl-3,7-dimethylocta-2,6-dien-1-amine, (2Z)-N,N-diethyl-3,7-dimethylocta-2,6-dien-1-amine, 40404-22-6

Molecular Formula:	C₁₄H₂₇N	Molecular Weight:	209.370880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XDEJHXKVKISANH-KAMYIIQDSA-N

40137-00-6

(Z)-N,N-Diethyl-3,7-dimethylocta-2,6-dien-1-amine (4 suppliers)

IUPAC Name: (2Z)-N,N-diethyl-3,7-dimethylocta-2,6-dien-1-amine | CAS Registry Number: 40404-22-6
Synonyms: NSC290122, AC1O315F, NSC-290122, AK141504, (2Z)-N,N-diethyl-3,7-dimethylocta-2,6-dien-1-amine, 40137-00-6

Molecular Formula:	C₁₄H₂₇N	Molecular Weight:	209.370880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XDEJHXKVKISANH-KAMYIIQDSA-N

40404-22-6

(Z)-N,N-diethyl-3-phenyl-1-(trimethylsilyloxy)prop-1-en-1-amine (1 supplier)

IUPAC Name: N,N-diethyl-3-phenyl-1-trimethylsilyloxyprop-1-en-1-amine | CAS Registry Number: 831227-08-8
Synonyms: 1-Propen-1-amine, N,N-diethyl-3-phenyl-1-[(trimethylsilyl)oxy]-, AGN-PC-0CKJ37, SureCN4955936, CTK3D4279

Molecular Formula:	C₁₆H₂₇NOSi	Molecular Weight:	277.477180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SXYXFXXTKOLIJO-UHFFFAOYSA-N

831227-08-8

(Z)-N,N-diethyl-4-(((4-fluorophenyl)imino)methyl)aniline (0 suppliers)

IUPAC Name: N,N-diethyl-4-[(4-fluorophenyl)iminomethyl]aniline | CAS Registry Number: 354990-44-6
Synonyms: N-[4-(DIETHYLAMINO)BENZYLIDENE]-4-FLUOROANILINE, N,N-diethyl-4-[(4-fluorophenyl)iminomethyl]aniline, N,N-Diethyl-4-(((4-fluorophenyl)imino)methyl)aniline, N,N-diethyl-4-{[(4-fluorophenyl)imino]methyl}aniline, STL062305, ZINC18032579, AKOS000438414, ZINC100011552, ZINC252460445, NCGC00325814-01, CS-0363236, AB01320534-02, AG-205/32385001, Benzenamine, 4-(4-fluorophenyliminomethyl)-N,N-diethyl-, N-[4-(diethylamino)benzylidene]-N-(4-fluorophenyl)amine, N,N-diethyl-4-{(E)-[(4-fluorophenyl)imino]methyl}aniline, N-((E)-[4-(Diethylamino)phenyl]methylidene)-4-fluoroaniline #

Molecular Formula:	C₁₇H₁₉FN₂	Molecular Weight:	270.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FLFSBDVEUBSBRL-UHFFFAOYSA-N

354990-44-6

(Z)-N,N-DIETHYL-9-OCTADECENAMIDE (2 suppliers)

IUPAC Name: N,N-diethyloctadec-9-enamide | CAS Registry Number: 13653-23-1
Synonyms: 9-Octadecenamide, N,N-diethyl-, (Z)-N,N-Diethyl-9-octadecenamide, AC1L35TX, N,N-diethyloctadec-9-enamide, CTK1F4193, CTK4C0349, AG-D-74389, 9-Octadecenamide,N,N-diethyl-, (9Z)-, 56630-39-8, 9-Octadecenamide,N,N-diethyl-, (Z)-; Oleamide, N,N-diethyl- (8CI); N,N-Diethyloleamide;Z-N,N-Diethyl-9-octadecenamide

Molecular Formula:	C₂₂H₄₃NO	Molecular Weight:	337.582920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ANBZTKMYPDMODS-UHFFFAOYSA-N

13653-23-1

(Z)-N,N-dimethyl-1,2-diphenyl-ethenamine (1 supplier)

IUPAC Name: (Z)-N,N-dimethyl-1,2-diphenylethenamine | CAS Registry Number: 57579-49-4
Synonyms: (Z)-N,N-Dimethyl-1,2-diphenylethenamine, AC1O5YF8

Molecular Formula:	C₁₆H₁₇N	Molecular Weight:	223.312880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LKDYGOVNWMARNN-SSZFMOIBSA-N

57579-49-4

(Z)-N,N-DIMETHYL-3-[2-(TRIFLUOROMETHYL)-9H-THIOXANTHEN-9-YLIDENE]PROPYLAMINE (5 suppliers)

IUPAC Name: (3Z)-N,N-dimethyl-3-[2-(trifluoromethyl)thioxanthen-9-ylidene]propan-1-amine | CAS Registry Number: 47346-97-4
Synonyms: CHEBI:180391, NSC78226, EINECS 256-310-3, CID6365475, Dimethyl-{3-[2-trifluoromethyl-thioxanthen-(9Z)-ylidene]-propyl}-amine, (Z)-N,N-Dimethyl-3-(2-(trifluoromethyl)-9H-thioxanthen-9-ylidene)propylamine

Molecular Formula:	C₁₉H₁₈F₃NS	Molecular Weight:	349.413130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XVQXETRXWKTQSQ-AUWJEWJLSA-N

47346-97-4

(z)-n,n-dimethyl-3-phenylprop-2-en-1-amine;hydrochloride (1 supplier)

IUPAC Name: (Z)-N,N-dimethyl-3-phenylprop-2-en-1-amine;hydrochloride | CAS Registry Number: 99838-22-9
Synonyms: AC1O5XHD, (Z)-N,N-dimethyl-3-phenylprop-2-en-1-amine hydrochloride

Molecular Formula:	C₁₁H₁₆ClN	Molecular Weight:	197.704440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AOHWTKAZWYSYBL-BORNJIKYSA-N

99838-22-9

(Z)-N,N-dimethyl-4-((3-oxoisobenzofuran-1(3H)-ylidene)methylamino)benzenesulfonamide (0 suppliers)

(Z)-N,N-Dimethyl-4-(8-methyl-2-oxo-3-(((2-oxotetrahydrofuran-3-yl)oxy)imino)-2,3,5a,6,7,8,9,9a-octahydro-1H-pyrrolo[3,2-h]isoquinolin-5-yl)benzenesulfonamide (0 suppliers)

IUPAC Name: N,N-dimethyl-4-[8-methyl-2-oxo-3-[(2-oxooxolan-3-yl)oxyamino]-6,7,9,9a-tetrahydro-5aH-pyrrolo[3,2-h]isoquinolin-5-yl]benzenesulfonamide | CAS Registry Number: 1381952-99-3
Synonyms: MolPort-021-784-756, AKOS015924636, AK159421, KB-08025, ST24036530, W-3733, (z)-n,n-dimethyl-4-(8-methyl-2-oxo-3-(2-oxotetrahydrofuran-3-yloxyimino)-2,3,5a,6,7,8,9,9a-octahydro-1h-pyrrolo[3,2-h]isoquinolin-5-yl)benzenesulfonamide, N,N-Dimethyl-4-[8-methyl-2-oxo-3-(2-oxo-tetrahydro-furan-3-yloxyimino)-2,3,5a,6,7,8,9,9a-octahydro-1H-pyrrolo[3,2-h]isoquinolin-5-yl]benzenesulfonamide

Molecular Formula:	C₂₄H₂₈N₄O₆S	Molecular Weight:	500.567320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: QEHGCQJLOZOLSS-UHFFFAOYSA-N

1381952-99-3

(Z)-N,N-DIMETHYL-4-(8-METHYL-2-OXO-3-(2-OXOTETRAHYDROFURAN-3-YLOXYIMINO)-2,3,5A,6,7,8,9,9A-OCTAHYDRO-1H-PYRROLO[3,2-H]ISOQUINOLIN-5-YL)BENZENESULFONAMIDE (0 suppliers)

(z)-n,n-dimethyl-4-phenyl-4-[4-(trifluoromethyl)phenyl]but-3-en-1-amine;hydrochloride (1 supplier)

IUPAC Name: (Z)-N,N-dimethyl-4-phenyl-4-[4-(trifluoromethyl)phenyl]but-3-en-1-amine;hydrochloride | CAS Registry Number: 4510-65-0
Synonyms: BS 7308, 3-Butenylamine, N,N-dimethyl-4-phenyl-4-(alpha,alpha,alpha-trifluoro-p-tolyl)-, hydrochloride, N,N-Dimethyl-4-phenyl-4-(alpha,alpha,alpha-trifluoro-p-tolyl)-3-butenylamine hydrochloride, AC1O5LGT, LS-47348, (Z)-N,N-dimethyl-4-phenyl-4-[4-(trifluoromethyl)phenyl]but-3-en-1-amine hydrochloride

Molecular Formula:	C₁₉H₂₁ClF₃N	Molecular Weight:	355.824950 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KCCPBIYCZNZINE-NAIZSXBXSA-N

4510-65-0

(Z)-N,N-DIMETHYL-6-(3-(MORPHOLINE-4-CARBONYL)PHENYL)HEX-5-ENAMIDE (0 suppliers)

(Z)-N,N-Dimethyl-N'-[7-(4-phenoxyphenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]methanimidamide (2 suppliers)

IUPAC Name: N,N-dimethyl-N'-[7-(4-phenoxyphenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]methanimidamide | CAS Registry Number: 303145-79-1
Synonyms: (Z)-N,N-dimethyl-N'-[7-(4-phenoxyphenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]methanimidamide, HMS572N17, N,N-dimethyl-N'-[7-(4-phenoxyphenyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]iminoformamide, AKOS005077745, 11K-038

Molecular Formula:	C₂₀H₁₈N₆O	Molecular Weight:	358.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NVCFKEZLSGGKHR-HMAPJEAMSA-N

303145-79-1

(z)-n,n-dimethyloctadec-9-en-1-amine (0 suppliers)

IUPAC Name: (Z)-N,N-dimethyloctadec-9-en-1-amine | CAS Registry Number: 45263-24-9
Synonyms: NSC69172, AC1NSA3I, UNII-A2CJL4836D, SCHEMBL165446, (Z-9-Octadecenyl)dimethylamine, A2CJL4836D, EINECS 238-781-7, NSC-69172, (Z)-N,N-Dimethyl-9-octadecenylamine, (Z)-N,N-dimethyloctadec-9-en-1-amine, ST51055505, I14-6862, 80701-17-3

Molecular Formula:	C₂₀H₄₁N	Molecular Weight:	295.546240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DCNHQNGFLVPROM-QXMHVHEDSA-N

45263-24-9

(z)-n,n-dimethyloctadec-9-enamide (0 suppliers)

IUPAC Name: (Z)-N,N-dimethyloctadec-9-enamide | CAS Registry Number: 71302-52-8
Synonyms: 9-Octadecenamide, N,N-dimethyl-, (9Z)-, dimer

Molecular Formula:	C₄₀H₇₈N₂O₂	Molecular Weight:	619.059520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YEASSJSUKSETHZ-ZVMXUFIRSA-N

71302-52-8

(Z)-N,N-DIOCTADECYL-9-OCTADECENAMIDE (2 suppliers)

IUPAC Name: N,N-dioctadecyloctadec-9-enamide | CAS Registry Number: 94134-89-1
Synonyms: (Z)-N,N-Dioctadecyl-9-octadecenamide, CTK5H5293, AG-H-87459

Molecular Formula:	C₅₄H₁₀₇NO	Molecular Weight:	786.433480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IOUJMGBGFAJHAE-UHFFFAOYSA-N

94134-89-1

(Z)-N-((2-Amino-6,7-dihydrothiazolo[5,4-c]pyridin-5(4H)-yl)(methylimino)methyl)benzamide (3 suppliers)

IUPAC Name: N-[C-(2-amino-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-N-methylcarbonimidoyl]benzamide | CAS Registry Number: 97817-38-4
Synonyms: SCHEMBL10825576, MolPort-035-687-297, AKOS024259424, AJ-86820, AK151709

Molecular Formula:	C₁₅H₁₇N₅OS	Molecular Weight:	315.393380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DJASVOBLXYMZRX-UHFFFAOYSA-N

97817-38-4

(Z)-N-({1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1H-indol-3-yl}methylidene)hydroxylamine (0 suppliers)

IUPAC Name: (NZ)-N-[[1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]indol-3-yl]methylidene]hydroxylamine | CAS Registry Number: 338410-04-1
Synonyms: 1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1H-indole-3-carbaldehyde oxime, AKOS005088055, 3H-923

Molecular Formula:	C₁₅H₉ClF₃N₃O	Molecular Weight:	339.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FAXRZDIWHUIJLR-MPUCSWFWSA-N

338410-04-1

(Z)-N-({6-[(4-chlorophenyl)sulfanyl]imidazo[2,1-b][1,3]thiazol-5-yl}methylidene)hydroxylamine (0 suppliers)

IUPAC Name: (NZ)-N-[[6-(4-chlorophenyl)sulfanylimidazo[2,1-b][1,3]thiazol-5-yl]methylidene]hydroxylamine | CAS Registry Number: 339022-71-8
Synonyms: 6-[(4-chlorophenyl)sulfanyl]imidazo[2,1-b][1,3]thiazole-5-carbaldehyde oxime, AKOS005100186, 8D-074

Molecular Formula:	C₁₂H₈ClN₃OS₂	Molecular Weight:	309.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VLVHXNXVJGHAGI-AUWJEWJLSA-N

339022-71-8

(Z)-N-({6-[(4-methylphenyl)sulfanyl]imidazo[2,1-b][1,3]thiazol-5-yl}methylidene)hydroxylamine (0 suppliers)

IUPAC Name: (NZ)-N-[[6-(4-methylphenyl)sulfanylimidazo[2,1-b][1,3]thiazol-5-yl]methylidene]hydroxylamine | CAS Registry Number: 339022-88-7
Synonyms: 6-[(4-methylphenyl)sulfanyl]imidazo[2,1-b][1,3]thiazole-5-carbaldehyde oxime, AKOS005100365, 8D-087

Molecular Formula:	C₁₃H₁₁N₃OS₂	Molecular Weight:	289.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QCIBOYKLVLWCBX-ZSOIEALJSA-N

339022-88-7

(z)-n-(1,2-dihydroacenaphthylen-5-yl)-3-phenylprop-2-enamide (0 suppliers)

IUPAC Name: (Z)-N-(1,2-dihydroacenaphthylen-5-yl)-3-phenylprop-2-enamide | CAS Registry Number: 5838-05-1
Synonyms: AC1M59RN, Ambcb5838051, MolPort-002-171-325, SMSF0008160, ZINC22108342, CB09173, BIM-0006698.P001, (Z)-N-(1,2-dihydroacenaphthylen-5-yl)-3-phenylprop-2-enamide

Molecular Formula:	C₂₁H₁₇NO	Molecular Weight:	299.365780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DAGUGQHDMKIAPI-ZROIWOOFSA-N

5838-05-1

(Z)-N-(1,3-DIHYDROXYOCTADECAN-2-YL)OCTADEC-9-ENAMIDE (4 suppliers)

IUPAC Name: (Z)-N-(1,3-dihydroxyoctadecan-2-yl)octadec-9-enamide | CAS Registry Number: 54422-45-6
Synonyms: CID6442401, (Z)-N-(1,3-dihydroxyoctadecan-2-yl)octadec-9-enamide

Molecular Formula:	C₃₆H₇₁NO₃	Molecular Weight:	565.953840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MJQIARGPQMNBGT-ZCXUNETKSA-N

54422-45-6

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

IUPAC Name: N-[1-(2-bromophenyl)-1-chloro-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]benzamide | CAS Registry Number: 1800044-77-2
Synonyms: AKOS030228691, KS-00000T29

Molecular Formula:	C₂₁H₂₀BrClN₂O₂	Molecular Weight:	447.757 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NDXLGXNRLZWHSZ-UHFFFAOYSA-N

1800044-77-2

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

IUPAC Name: N-[(Z)-1-(3-bromophenyl)-1-chloro-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]benzamide | CAS Registry Number: 1800044-78-3
Synonyms: AK173129, CHEMBL3589633, AKOS025395856, N-[(Z)-2-(3-bromophenyl)-2-chloro-1-(piperidine-1-carbonyl)vinyl]benzamide

Molecular Formula:	C₂₁H₂₀BrClN₂O₂	Molecular Weight:	447.757 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PVKDZOSYUNLWCQ-HNENSFHCSA-N

1800044-78-3

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

IUPAC Name: N-[1-(4-bromophenyl)-1-chloro-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]benzamide | CAS Registry Number: 1800044-79-4
Synonyms: AKOS030228690, KS-00000T28

Molecular Formula:	C₂₁H₂₀BrClN₂O₂	Molecular Weight:	447.757 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CANGESFNPVWVGQ-UHFFFAOYSA-N

1800044-79-4

(Z)-N-(1-(5-CHLORO-2-HYDROXYPHENYL)-2,2,2-TRIFLUOROETHYLIDENE)-4-METHYLBENZENESULFONAMIDE (0 suppliers)

(Z)-N-(1-(5-CHLORO-2-METHOXYPHENYL)-2,2,2-TRIFLUOROETHYLIDENE)-4-METHYLBENZENESULFONAMIDE (0 suppliers)

(Z)-N-(1-(6-METHOXYPYRIDIN-3-YL)-3-OXO-3-(4-PHENYLBUTYLAMINO)PROP-1-EN-2-YL)BENZAMIDE (0 suppliers)

(Z)-N-(1-(oxazol-2-Yl)prop-1-En-2-Yl)aniline (0 suppliers)

(Z)-N-(1-(oxazol-4-Yl)prop-1-En-2-Yl)aniline (0 suppliers)

(Z)-N-(1-(oxazol-5-Yl)prop-1-En-2-Yl)aniline (0 suppliers)

(Z)-N-(1-{3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1,2-oxazol-5-yl}ethylidene)hydroxylamine (0 suppliers)

IUPAC Name: (NZ)-N-[1-[3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1,2-oxazol-5-yl]ethylidene]hydroxylamine | CAS Registry Number: 477873-00-0
Synonyms: 1-{3-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-5-isoxazolyl}-1-ethanone oxime, AKOS005084706, 2G-031

Molecular Formula:	C₁₁H₇ClF₃N₃O₂	Molecular Weight:	305.641 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: WWSMXHGJOHIODG-ZWSORDCHSA-N

477873-00-0

(Z)-N-(1-{6-methyl-[1,2,4]triazolo[3,2-b][1,3]thiazol-5-yl}-2-({[3-(trifluoromethyl)phenyl]methyl}sulfanyl)ethylidene)hydroxylamine (0 suppliers)

IUPAC Name: (NZ)-N-[1-(6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)-2-[[3-(trifluoromethyl)phenyl]methylsulfanyl]ethylidene]hydroxylamine | CAS Registry Number: 478245-68-0
Synonyms: HMS579G06, 1-(6-methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)-2-{[3-(trifluoromethyl)benzyl]sulfanyl}-1-ethanone oxime, AKOS005103897, 9M-530S

Molecular Formula:	C₁₅H₁₃F₃N₄OS₂	Molecular Weight:	386.411 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: ISYOXTQRQHVWBH-MTJSOVHGSA-N

478245-68-0

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

705294-99-1

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

IUPAC Name: N-[(Z)-1-bromo-1-(furan-2-yl)-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]benzamide | CAS Registry Number: 1800044-74-9
Synonyms: AK402697, CHEMBL3589628, AKOS027384226, N-[(Z)-2-bromo-2-(2-furyl)-1-(piperidine-1-carbonyl)vinyl]benzamide

Molecular Formula:	C₁₉H₁₉BrN₂O₃	Molecular Weight:	403.276 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XVHWOVMCEHSPIL-MSUUIHNZSA-N

1800044-74-9

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

IUPAC Name: N-[(Z)-1-bromo-3-oxo-1-phenyl-3-piperidin-1-ylprop-1-en-2-yl]benzamide | CAS Registry Number: 705293-97-6
Synonyms: (Z)-N-(1-Bromo-3-oxo-1-phenyl-3-(piperidin-1-yl)prop-1-en-2-yl)benzamide, CHEMBL1807423, AKOS025395832, AK173101, N-[(Z)-2-bromo-2-phenyl-1-(piperidine-1-carbonyl)vinyl]benzamide

Molecular Formula:	C₂₁H₂₁BrN₂O₂	Molecular Weight:	413.315 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BZSBLMLOQCUQIW-HNENSFHCSA-N

705293-97-6

(Z)-N-(1-BROMO-4-(PIPERIDIN-1-YL)BUTAN-2-YLIDENE)ETHENAMINE (0 suppliers)

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

IUPAC Name: N-[(Z)-1-chloro-1-(2-chlorophenyl)-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]benzamide | CAS Registry Number: 1800044-83-0
Synonyms: AK173099, CHEMBL3589636, AKOS025395830, N-[(Z)-2-chloro-2-(2-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: OFNKHSMZUJQQID-HNENSFHCSA-N

1800044-83-0

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

IUPAC Name: N-[(Z)-1-chloro-1-(2-cyanophenyl)-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]benzamide | CAS Registry Number: 1800044-75-0
Synonyms: AK173109, CHEMBL3589629, MolPort-039-137-117, MFCD29037400, AKOS025395840, ZINC253496158, N-[(Z)-2-chloro-2-(2-cyanophenyl)-1-(piperidine-1-carbonyl)vinyl]benzamide

Molecular Formula:	C₂₂H₂₀ClN₃O₂	Molecular Weight:	393.871 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NGVZUTVHMQIWGL-VXPUYCOJSA-N

1800044-75-0

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

IUPAC Name: N-[(Z)-1-chloro-1-(2-fluorophenyl)-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]benzamide | CAS Registry Number: 1323140-60-8
Synonyms: AK402692, (Z)-N-(1-Chloro-1-(2-fluorophenyl)-3-oxo-3-(piperidin-1-yl)prop-1-en-2-yl)benzamide, CHEMBL1807363, MolPort-042-663-506, ZINC72176494, AKOS027384224, N-[(Z)-2-chloro-2-(2-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: UDLOWLKIMKDFFP-HNENSFHCSA-N

1323140-60-8

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

IUPAC Name: N-[(Z)-1-chloro-1-(2-methoxyphenyl)-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]benzamide | CAS Registry Number: 1323140-58-4
Synonyms: (Z)-N-(1-Chloro-1-(2-methoxyphenyl)-3-oxo-3-(piperidin-1-yl)prop-1-en-2-yl)benzamide, CHEMBL1807361, AKOS027384221, AK402687, N-[(Z)-2-chloro-2-(2-methoxyphenyl)-1-(piperidine-1-carbonyl)vinyl]benzamide

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

InChIKey: VBWQGNRGGOTETC-VXPUYCOJSA-N

1323140-58-4

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