(E)-2-[4-(2-Chlorophenoxy)-3-nitrophenyl]-N-[(4-fluorophenyl)methyl]ethene-1-sulfonamide,(e)-2-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-(2-ethoxyphenyl)prop-2-enenitrile Suppliers & Manufacturers

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PRODUCT NAME

CAS Registry Number

(E)-2-[4-(2-Chlorophenoxy)-3-nitrophenyl]-N-[(4-fluorophenyl)methyl]ethene-1-sulfonamide (3 suppliers)

IUPAC Name: (E)-2-[4-(2-chlorophenoxy)-3-nitrophenyl]-N-[(4-fluorophenyl)methyl]ethenesulfonamide | CAS Registry Number: 339105-12-3
Synonyms: (E)-2-[4-(2-chlorophenoxy)-3-nitrophenyl]-N-[(4-fluorophenyl)methyl]ethene-1-sulfonamide, (E)-2-[4-(2-chlorophenoxy)-3-nitrophenyl]-N-(4-fluorobenzyl)-1-ethenesulfonamide, ZINC1402026, AKOS005103197, 8N-044

Molecular Formula:	C₂₁H₁₆ClFN₂O₅S	Molecular Weight:	462.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SIAOQVJNVMJKSE-VAWYXSNFSA-N

339105-12-3

(e)-2-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-(2-ethoxyphenyl)prop-2-enenitrile (1 supplier)

IUPAC Name: (E)-2-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-(2-ethoxyphenyl)prop-2-enenitrile | CAS Registry Number: 5305-58-8
Synonyms: ZINC03997789, AC1NSCEL, Ambcb5305588, (E)-2-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-(2-ethoxyphenyl)prop-2-enenitrile, MolPort-002-143-319

Molecular Formula:	C₂₀H₁₄Cl₂N₂OS	Molecular Weight:	401.308960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XQRUDBVMRFARQC-OQLLNIDSSA-N

5305-58-8

(e)-2-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-(4-methylphenyl)prop-2-enenitrile (1 supplier)

IUPAC Name: (E)-2-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-(4-methylphenyl)prop-2-enenitrile | CAS Registry Number: 5310-50-9
Synonyms: ZINC03997836, AC1NSCOB, Ambcb5310509, (E)-2-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-(4-methylphenyl)prop-2-enenitrile, MolPort-002-143-927

Molecular Formula:	C₁₉H₁₂Cl₂N₂S	Molecular Weight:	371.282980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NJVRUBPZHMAEDG-OVCLIPMQSA-N

5310-50-9

(e)-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-3-(3-phenylmethoxyphenyl)prop-2-enenitrile (1 supplier)

IUPAC Name: (E)-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-3-(3-phenylmethoxyphenyl)prop-2-enenitrile | CAS Registry Number: 5625-06-9
Synonyms: AC1NSKFD, Ambcb5625069, ZINC22023104, (E)-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-3-(3-phenylmethoxyphenyl)prop-2-enenitrile

Molecular Formula:	C₂₅H₁₇N₃O₃S	Molecular Weight:	439.485780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VUCLBTFAAUSCSP-CIAFOILYSA-N

5625-06-9

(e)-2-[4-(4-butylphenyl)-1,3-thiazol-2-yl]-3-(furan-2-yl)prop-2-enenitrile (1 supplier)

IUPAC Name: (E)-2-[4-(4-butylphenyl)-1,3-thiazol-2-yl]-3-(furan-2-yl)prop-2-enenitrile | CAS Registry Number: 5212-29-3
Synonyms: 2-[4-(4-Butyl-phenyl)-thiazol-2-yl]-3-furan-2-yl-acrylonitrile, AC1NSAPD, SMR000176774, MLS000560903, CHEMBL1407001, STOCK1S-53246, MolPort-000-784-063, HMS2527N17, STK387313, ZINC03899039, AKOS000551175, BAS 01279738, ST50250115, (2E)-2-[4-(4-butylphenyl)(1,3-thiazol-2-yl)]-3-(2-furyl)prop-2-enenitrile, (2E)-2-[4-(4-butylphenyl)-1,3-thiazol-2-yl]-3-(furan-2-yl)prop-2-enenitrile, (E)-2-[4-(4-butylphenyl)-1,3-thiazol-2-yl]-3-(furan-2-yl)prop-2-enenitrile

Molecular Formula:	C₂₀H₁₈N₂OS	Molecular Weight:	334.434720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UCXRYSYMEGEUDL-SFQUDFHCSA-N

5212-29-3

(E)-2-[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]-3-(2-furyl)-2-propenenitrile (5 suppliers)

IUPAC Name: (Z)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(furan-2-yl)prop-2-enenitrile | CAS Registry Number: 312758-25-1
Synonyms: (Z)-2-(4-(4-chlorophenyl)thiazol-2-yl)-3-(furan-2-yl)acrylonitrile, AC1OF54F, 2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(2-furyl)acrylonitrile, ZINC3995666, AKOS024575181, AE-848/34088063, F0291-0172, (Z)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(furan-2-yl)prop-2-enenitrile

Molecular Formula:	C₁₆H₉ClN₂OS	Molecular Weight:	312.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FHPLOVKQZLNMIO-WQLSENKSSA-N

312758-25-1

(e)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(4-nitroanilino)prop-2-enenitrile (1 supplier)

IUPAC Name: (E)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(4-nitroanilino)prop-2-enenitrile | CAS Registry Number: 5624-72-6
Synonyms: ZINC04817199, AC1MEJZB, STOCK1S-88711, MolPort-000-723-165, ZINC4817199, STK833945, AKOS005623574, (2E)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-[(4-nitrophenyl)amino]prop-2-enenitrile, (E)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(4-nitroanilino)prop-2-enenitrile

Molecular Formula:	C₁₈H₁₁ClN₄O₂S	Molecular Weight:	382.823540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NTBSYQZLDQIWCC-JLHYYAGUSA-N

5624-72-6

(e)-2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-3-(4-nitroanilino)prop-2-enenitrile (1 supplier)

IUPAC Name: (E)-2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-3-(4-nitroanilino)prop-2-enenitrile | CAS Registry Number: 5619-59-0
Synonyms: ZINC04329489, AC1MEJBJ, STOCK1S-84360, MolPort-000-700-967, ZINC4329489, STK834522, AKOS005623818, (2E)-2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-3-[(4-nitrophenyl)amino]prop-2-enenitrile, (E)-2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-3-(4-nitroanilino)prop-2-enenitrile

Molecular Formula:	C₂₀H₁₆N₄O₃S	Molecular Weight:	392.431040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MYASPDLICMVAON-NTCAYCPXSA-N

5619-59-0

(e)-2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-3-naphthalen-1-ylprop-2-enenitrile (1 supplier)

IUPAC Name: (E)-2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-3-naphthalen-1-ylprop-2-enenitrile | CAS Registry Number: 5310-89-4
Synonyms: ZINC04020450, AC1NSCQJ, Ambcb5310894, MolPort-002-143-977, (E)-2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-3-naphthalen-1-ylprop-2-enenitrile

Molecular Formula:	C₂₄H₁₈N₂OS	Molecular Weight:	382.477520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MIXZZMMNNHSUHW-XSFVSMFZSA-N

5310-89-4

(e)-2-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-(4-methoxyanilino)prop-2-enenitrile (1 supplier)

IUPAC Name: (E)-2-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-(4-methoxyanilino)prop-2-enenitrile | CAS Registry Number: 5618-33-7
Synonyms: ZINC01190618, Ambcb5618337, AC1M490D, MolPort-002-158-932, ZINC1190618, (E)-2-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-(4-methoxyanilino)prop-2-enenitrile

Molecular Formula:	C₂₁H₁₉N₃OS	Molecular Weight:	361.460060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YQZWULFXWSNTGK-GHRIWEEISA-N

5618-33-7

(e)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-thiophen-2-ylprop-2-enenitrile (1 supplier)

IUPAC Name: (E)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-thiophen-2-ylprop-2-enenitrile | CAS Registry Number: 5315-32-2
Synonyms: AC1NSCZW, BAS 00873938, Ambcb5315322, MolPort-001-949-941, ZINC04010243, AKOS000575632, ST50242104, AB00080336-01, 2-[4-(4-Methoxy-phenyl)-thiazol-2-yl]-3-thiophen-2-yl-acrylonitrile, (2E)-2-[4-(4-methoxyphenyl)(1,3-thiazol-2-yl)]-3-(2-thienyl)prop-2-enenitrile, (E)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-thiophen-2-ylprop-2-enenitrile

Molecular Formula:	C₁₇H₁₂N₂OS₂	Molecular Weight:	324.419980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AQJDBWKEYCVPLY-UKTHLTGXSA-N

5315-32-2

(e)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-(3-methylthiophen-2-yl)prop-2-enenitrile (1 supplier)

IUPAC Name: (E)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-(3-methylthiophen-2-yl)prop-2-enenitrile | CAS Registry Number: 5910-49-6
Synonyms: AC1NT4F5, Ambcb5910496, MolPort-002-174-963, ZINC5059226, ZINC05059226, (E)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-(3-methylthiophen-2-yl)prop-2-enenitrile

Molecular Formula:	C₁₈H₁₄N₂S₂	Molecular Weight:	322.447160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BLMOUFXDEQRTRY-OQLLNIDSSA-N

5910-49-6

(E)-2-[4-(4-Methylphenyl)-1,3-thiazol-2-yl]-3-(4-oxo-4H-chromen-3-yl)-2-propenenitrile (4 suppliers)

IUPAC Name: (E)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-(4-oxochromen-3-yl)prop-2-enenitrile | CAS Registry Number: 476674-15-4
Synonyms: (E)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-(4-oxo-4H-chromen-3-yl)-2-propenenitrile, AC1NZTA1, (2E)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-(4-oxo-4H-chromen-3-yl)prop-2-enenitrile, ZINC4089287, AKOS005084247, 1X-0211, (E)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-(4-oxochromen-3-yl)prop-2-enenitrile

Molecular Formula:	C₂₂H₁₄N₂O₂S	Molecular Weight:	370.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FFYUZWURJGUBIZ-MHWRWJLKSA-N

476674-15-4

(E)-2-[4-(DIMETHYLAMINO)PHENYL]-1-(PYRIDIN-2-YL)DIAZENIUM METHYL SULFATE (2 suppliers)

IUPAC Name: 1-cyclohex-3-en-1-ylethanone | CAS Registry Number: 7353-76-6
Synonyms: 4-Acetylcyclohexene, Ethanone, 1-(3-cyclohexen-1-yl)-, Ketone, 3-cyclohexen-1-yl methyl, .DELTA.3-Cyclohexenyl methyl ketone, AC1Q5CBS, AGN-PC-00POIV, SureCN1137681, 1-cyclohex-3-en-1-ylethanone, AC1L63F4, CTK5D8173, 1-(1-cyclohex-3-enyl)-ethanone, NSC44807, AR-1G0375, NSC-44807, AG-K-83291

Molecular Formula:	C₈H₁₂O	Molecular Weight:	124.180280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DJCDJUMICVADAG-UHFFFAOYSA-N

7353-76-6

(E)-2-[4-(Trifluoromethyl)phenyl]ethene-1-sulfonyl chloride (4 suppliers)

IUPAC Name: 2-[4-(trifluoromethyl)phenyl]ethenesulfonyl chloride | CAS Registry Number: 929256-65-5
Synonyms: 2-[4-(trifluoromethyl)phenyl]ethene-1-sulfonyl chloride, (E)-2-[4-(trifluoromethyl)phenyl]ethene-1-sulfonyl chloride, KS-000022RN, AKOS030245854

Molecular Formula:	C₉H₆ClF₃O₂S	Molecular Weight:	270.660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: REBMFKYPZPZKKL-UHFFFAOYSA-N

929256-65-5

(E)-2-[5-(4-Chlorophenyl)-2-furyl]-N-(2-thienylmethyl)-1-ethenesulfonamide (4 suppliers)

IUPAC Name: (E)-2-[5-(4-chlorophenyl)furan-2-yl]-N-(thiophen-2-ylmethyl)ethenesulfonamide | CAS Registry Number: 339018-47-2
Synonyms: (E)-2-[5-(4-chlorophenyl)-2-furyl]-N-(2-thienylmethyl)-1-ethenesulfonamide, AC1LS9UN, HMS577O14, (E)-2-[5-(4-chlorophenyl)furan-2-yl]-N-[(thiophen-2-yl)methyl]ethene-1-sulfonamide, ZINC1398391, AKOS005100843, 7N-054, (E)-2-[5-(4-chlorophenyl)furan-2-yl]-N-(thiophen-2-ylmethyl)ethenesulfonamide

Molecular Formula:	C₁₇H₁₄ClNO₃S₂	Molecular Weight:	379.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JWOSTKBESSEXCO-PKNBQFBNSA-N

339018-47-2

(e)-2-[bis(2-chloroethyl)amino]but-2-enediamide (2 suppliers)

IUPAC Name: (E)-2-[bis(2-chloroethyl)amino]but-2-enediamide | CAS Registry Number: 18352-46-0
Synonyms: NSC69786, AC1O37VA, NSC-69786, (E)-2-[bis(2-chloroethyl)amino]but-2-enediamide

Molecular Formula:	C₈H₁₃Cl₂N₃O₂	Molecular Weight:	254.113720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IHQXLCPWMUDDQL-AATRIKPKSA-N

18352-46-0

(e)-2-[methyl(2-phenylpropyl)amino]-3-(2,3,5,6-tetramethylphenyl)prop-2-enehydrazide (1 supplier)

IUPAC Name: (E)-2-[methyl(2-phenylpropyl)amino]-3-(2,3,5,6-tetramethylphenyl)prop-2-enehydrazide | CAS Registry Number: 72606-39-4
Synonyms: BRN 2172590, Glycine, N-methyl-N-(alpha-methylphenethyl)-, 2-(2,3,5,6-tetramethylbenzylidene)hydrazide, N-Methyl-N-(alpha-methylphenethyl)glycine 2-(2,3,5,6-tetramethylbenzylidene)hydrazide, AC1O5JAD, LS-72748, (E)-2-[methyl(2-phenylpropyl)amino]-3-(2,3,5,6-tetramethylphenyl)prop-2-enehydrazide

Molecular Formula:	C₂₃H₃₁N₃O	Molecular Weight:	365.511740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OPRSXOUIYUPUHY-LPYMAVHISA-N

72606-39-4

(E)-2-{1-[3,5-Bis(trifluoromethyl)phenyl]-4-nitro-1H-1,2,3-triazol-5-yl}-N,N-dimethyl-1-ethenamine (3 suppliers)

IUPAC Name: (E)-2-[3-[3,5-bis(trifluoromethyl)phenyl]-5-nitrotriazol-4-yl]-N,N-dimethylethenamine | CAS Registry Number: 477890-37-2
Synonyms: (E)-2-{1-[3,5-bis(trifluoromethyl)phenyl]-4-nitro-1H-1,2,3-triazol-5-yl}-N,N-dimethyl-1-ethenamine, AC1LSW8H, HMS580B16, [(E)-2-{1-[3,5-bis(trifluoromethyl)phenyl]-4-nitro-1H-1,2,3-triazol-5-yl}ethenyl]dimethylamine, ZINC50399699, AKOS005086402, 2R-0856, (E)-2-[3-[3,5-bis(trifluoromethyl)phenyl]-5-nitrotriazol-4-yl]-N,N-dimethylethenamine

Molecular Formula:	C₁₄H₁₁F₆N₅O₂	Molecular Weight:	395.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: LPZGHKXYVXJFQW-ONEGZZNKSA-N

477890-37-2

(E)-2-{1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1H-pyrrol-2-yl}-N-(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}ethyl)ethene-1-sulfonamide (3 suppliers)

IUPAC Name: (E)-N-[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]ethyl]-2-[1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]pyrrol-2-yl]ethenesulfonamide | CAS Registry Number: 478246-23-0
Synonyms: (E)-N-[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]ethyl]-2-[1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]pyrrol-2-yl]ethenesulfonamide, ZINC12958494, AKOS005103848, 9N-001, (E)-N-(2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino}ethyl)-2-{1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1H-pyrrol-2-yl}-1-ethenesulfonamide

Molecular Formula:	C₂₀H₁₅Cl₂F₆N₅O₂S	Molecular Weight:	574.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: RKGJLEQTNQMBOR-XVNBXDOJSA-N

478246-23-0

(E)-2-{1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1H-pyrrol-2-yl}-N-(4-methylphenyl)ethene-1-sulfonamide (3 suppliers)

IUPAC Name: (E)-2-[1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]pyrrol-2-yl]-N-(4-methylphenyl)ethenesulfonamide | CAS Registry Number: 478080-66-9
Synonyms: (E)-2-[1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]pyrrol-2-yl]-N-(4-methylphenyl)ethenesulfonamide, (E)-2-{1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1H-pyrrol-2-yl}-N-(4-methylphenyl)-1-ethenesulfonamide, ZINC1402024, AKOS005103166, 8N-042

Molecular Formula:	C₁₉H₁₅ClF₃N₃O₂S	Molecular Weight:	441.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PIRWSSAFOAUIRW-CSKARUKUSA-N

478080-66-9

(E)-2-{3-[(4-CHLOROBENZYL)SULFANYL]-6-METHYL-1,2,4-TRIAZIN-5-YL}-N,N-DIMETHYL-1-ETHENAMINE (3 suppliers)

IUPAC Name: (E)-2-[3-[(4-chlorophenyl)methylsulfanyl]-6-methyl-1,2,4-triazin-5-yl]-N,N-dimethylethenamine | CAS Registry Number: 860787-91-3
Synonyms: (E)-2-{3-[(4-chlorobenzyl)sulfanyl]-6-methyl-1,2,4-triazin-5-yl}-N,N-dimethyl-1-ethenamine, MLS000721513, (E)-2-[3-[(4-chlorophenyl)methylsulfanyl]-6-methyl-1,2,4-triazin-5-yl]-N,N-dimethylethenamine, SMR000337144, [(E)-2-(3-{[(4-chlorophenyl)methyl]sulfanyl}-6-methyl-1,2,4-triazin-5-yl)ethenyl]dimethylamine, CHEMBL1302137, cid_6404717, BDBM128227, HMS2624D07, ZINC49952267, AKOS005082924, 1L-397S, SR-01000307878, SR-01000307878-1, [(E)-2-[3-[(4-chlorobenzyl)thio]-6-methyl-1,2,4-triazin-5-yl]vinyl]-dimethyl-amine, (E)-2-[3-[(4-chlorophenyl)methylsulfanyl]-6-methyl-1,2,4-triazin-5-yl]-N,N-dimethyl-ethenamine, (E)-2-[3-[(4-chlorophenyl)methylthio]-6-methyl-1,2,4-triazin-5-yl]-N,N-dimethylethenamine

Molecular Formula:	C₁₅H₁₇ClN₄S	Molecular Weight:	320.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RHBYHXLJTKFAOR-CMDGGOBGSA-N

860787-91-3

(E)-2-{3-methoxy-4-[(4-methoxyphenyl)methoxy]phenyl}-N-(4-methylphenyl)ethene-1-sulfonamide (3 suppliers)

IUPAC Name: (E)-2-[3-methoxy-4-[(4-methoxyphenyl)methoxy]phenyl]-N-(4-methylphenyl)ethenesulfonamide | CAS Registry Number: 339105-06-5
Synonyms: (E)-2-{3-methoxy-4-[(4-methoxybenzyl)oxy]phenyl}-N-(4-methylphenyl)-1-ethenesulfonamide, ZINC1402019, AKOS005103591, 8N-038

Molecular Formula:	C₂₄H₂₅NO₅S	Molecular Weight:	439.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MXLIYSMWQVQVNG-CCEZHUSRSA-N

339105-06-5

(E)-2-{3-methoxy-4-[(4-methoxyphenyl)methoxy]phenyl}-N-[(thiophen-2-yl)methyl]ethene-1-sulfonamide (3 suppliers)

IUPAC Name: (E)-2-[3-methoxy-4-[(4-methoxyphenyl)methoxy]phenyl]-N-(thiophen-2-ylmethyl)ethenesulfonamide | CAS Registry Number: 339104-59-5
Synonyms: (E)-2-{3-methoxy-4-[(4-methoxybenzyl)oxy]phenyl}-N-(2-thienylmethyl)-1-ethenesulfonamide, ZINC1401986, AKOS005103226, 8N-002

Molecular Formula:	C₂₂H₂₃NO₅S₂	Molecular Weight:	445.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DPVLKHMXOWVUFP-ACCUITESSA-N

339104-59-5

(E)-2-{4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl}-N-[(3-methoxyphenyl)methyl]ethene-1-sulfonamide (3 suppliers)

IUPAC Name: (E)-2-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-N-[(3-methoxyphenyl)methyl]ethenesulfonamide | CAS Registry Number: 339018-73-4
Synonyms: (E)-2-{4-[(4-chlorobenzyl)oxy]-3-methoxyphenyl}-N-(3-methoxybenzyl)-1-ethenesulfonamide, ZINC1398436, AKOS005100744, 7N-101

Molecular Formula:	C₂₄H₂₄ClNO₅S	Molecular Weight:	474.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZYQRMFOIUWXGLG-OUKQBFOZSA-N

339018-73-4

(E)-2-{4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl}-N-[(3-methoxyphenyl)methyl]ethene-1-sulfonamide (4 suppliers)

IUPAC Name: (E)-2-[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]-N-[(3-methoxyphenyl)methyl]ethenesulfonamide | CAS Registry Number: 339104-63-1
Synonyms: (E)-2-{4-[(4-fluorobenzyl)oxy]-3-methoxyphenyl}-N-(3-methoxybenzyl)-1-ethenesulfonamide, ZINC1401990, AKOS005103259, 8N-004

Molecular Formula:	C₂₄H₂₄FNO₅S	Molecular Weight:	457.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XEOLIZHKFCRSNQ-OUKQBFOZSA-N

339104-63-1

(E)-2-{4-[2-(1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)ETHYL]-1,3-THIAZOL-2-YL}-3-(4-{[3-(TRIFLUOROMETHYL)BENZYL]OXY}PHENYL (3 suppliers)

IUPAC Name: (E)-2-[4-[2-(1,3-dioxoisoindol-2-yl)ethyl]-1,3-thiazol-2-yl]-3-[4-[[3-(trifluoromethyl)phenyl]methoxy]phenyl]prop-2-enenitrile | CAS Registry Number: 866051-10-7
Synonyms: (2E)-2-{4-[2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)ethyl]-1,3-thiazol-2-yl}-3-(4-{[3-(trifluoromethyl)phenyl]methoxy}phenyl)prop-2-enenitrile, (E)-2-[4-[2-(1,3-dioxoisoindol-2-yl)ethyl]-1,3-thiazol-2-yl]-3-[4-[[3-(trifluoromethyl)phenyl]methoxy]phenyl]prop-2-enenitrile, SCHEMBL23027823, ZINC12960954, AKOS005099131, 6X-0310, (E)-2-{4-[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)ethyl]-1,3-thiazol-2-yl}-3-(4-{[3-(trifluoromethyl)benzyl]oxy}phenyl)-2-propenenitrile

Molecular Formula:	C₃₀H₂₀F₃N₃O₃S	Molecular Weight:	559.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: WOSKMIRNMUKUSD-KGENOOAVSA-N

866051-10-7

(E)-2-ACETAMIDO-3,4,6-TRI-O-BENZOYL-2-DEOXY-D-GLUCOSE 1-OXIME, MIN. 98% (1 supplier)

(E)-2-Acetamido-3-(6-chloro-1H-indol-3-yl)acrylic acid (3 suppliers)

IUPAC Name: (E)-2-acetamido-3-(6-chloro-1H-indol-3-yl)prop-2-enoic acid | CAS Registry Number: 66920-59-0
Synonyms: AK140867

Molecular Formula:	C₁₃H₁₁ClN₂O₃	Molecular Weight:	278.691040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SECOIPRQPZCVBL-UUILKARUSA-N

66920-59-0

(E)-2-ACETAMIDO-N-BENZYL-3-PHENYLACRYLAMIDE (5 suppliers)

IUPAC Name: 2-acetamido-N-benzyl-3-phenylprop-2-enamide | CAS Registry Number: 55636-11-8
Synonyms: AC1LBNCC, CTK5A3921, AG-F-94721, MCULE-5131405589, 2-acetamido-N-benzyl-3-phenylprop-2-enamide

Molecular Formula:	C₁₈H₁₈N₂O₂	Molecular Weight:	294.347720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: REDSVXIORYUKNJ-UHFFFAOYSA-N

55636-11-8

(e)-2-acetamido-n-methyl-3-phenylprop-2-enamide (2 suppliers)

IUPAC Name: (E)-2-acetamido-N-methyl-3-phenylprop-2-enamide | CAS Registry Number: 91566-64-2
Synonyms: NSC168529, AC1O1067, ZINC5046616, NSC-168529, OR137911, (E)-2-acetamido-N-methyl-3-phenylprop-2-enamide, (E)-N-Methyl-2-(acetylamino)-3-phenylacrylamide

Molecular Formula:	C₁₂H₁₄N₂O₂	Molecular Weight:	218.251760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IEUDXWHEOSRWBR-DHZHZOJOSA-N

91566-64-2

(E)-2-ACETOXY-2'-BROMO-5'-CHLOROSTILBENE, OFF-WHITE SOLID (6 suppliers)

IUPAC Name: [2-[(E)-2-(2-bromo-5-chlorophenyl)ethenyl]phenyl] acetate | CAS Registry Number: 1000890-01-6
Synonyms: SureCN3097012, (E)-2-Acetoxy-2'-bromo-5'-chlorostilbene, FT-0661073, 2-[(1E)-2-(2-Bromo-5-chlorophenyl)ethenyl]phenol 1-Acetate, trans-2-Acetoxy-2 inverted exclamation mark -bromo-5 inverted exclamation mark -chlorostilbene

Molecular Formula:	C₁₆H₁₂BrClO₂	Molecular Weight:	351.622280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HLFSLKCOGBEHAK-VOTSOKGWSA-N

1000890-01-6

(E)-2-acetyl-3-anilino-N-methyl-but-2-enethioamide (1 supplier)

IUPAC Name: (E)-2-acetyl-3-anilino-N-methylbut-2-enethioamide | CAS Registry Number: 62070-17-1
Synonyms: NSC280494, AC1NSD5U, ZINC104194464, NSC-280494, (E)-2-acetyl-3-anilino-N-methylbut-2-enethioamide

Molecular Formula:	C₁₃H₁₆N₂OS	Molecular Weight:	248.343940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WKOJAMTYLUNJGX-FMIVXFBMSA-N

62070-17-1

(E)-2-ACETYL-3-ETHOXY-BUT-2-ENOIC ACID ETHYL ESTER (1 supplier)

(E)-2-ACETYLAMINO-3-FURAN-2-YL-ACRYLIC ACID (3 suppliers)

IUPAC Name: 2-acetamido-3-(furan-2-yl)prop-2-enoic acid | CAS Registry Number: 99358-13-1
Synonyms: 2-acetamido-3-(furan-2-yl)prop-2-enoic acid, 89908-19-0, 2-Propenoic acid, 2-(acetylamino)-3-(2-furanyl)-, (Z)-, 2-(acetylamino)-3-(2-furyl)acrylic acid, ACMC-20lrtq, AGN-PC-0JYEAD, AC1LJ7ZT, AGN-PC-0OM7TU, CTK2I1204, MCULE-1117617038, 2-Propenoic acid, 2-(acetylamino)-3-(2-furanyl)-, (2Z)-

Molecular Formula:	C₉H₉NO₄	Molecular Weight:	195.172060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LIVOBOQBRTUTLV-UHFFFAOYSA-N

99358-13-1

(E)-2-AMINO-1,4-DIPHENYL-BUT-2-ENE-1,4-DIONE (4 suppliers)

IUPAC Name: (E)-2-amino-1,4-diphenylbut-2-ene-1,4-dione | CAS Registry Number: 43013-73-6
Synonyms: NSC39982, CID5355560

Molecular Formula:	C₁₆H₁₃NO₂	Molecular Weight:	251.279920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BDGHULKJYZFEBV-SDNWHVSQSA-N

43013-73-6

(E)-2-amino-3-((2-(prop-2-yn-1-yloxy)benzylidene)amino)-6-(trifluoromethyl)pyrimidin-4(3H)-one (4 suppliers)

IUPAC Name: 2-amino-3-[(E)-(2-prop-2-ynoxyphenyl)methylideneamino]-6-(trifluoromethyl)pyrimidin-4-one | CAS Registry Number: 866148-98-3
Synonyms: 2-amino-3-[(E)-{[2-(prop-2-yn-1-yloxy)phenyl]methylidene}amino]-6-(trifluoromethyl)-3,4-dihydropyrimidin-4-one, 2-amino-3-({(E)-[2-(2-propynyloxy)phenyl]methylidene}amino)-6-(trifluoromethyl)-4(3H)-pyrimidinone, 2-amino-3-[(E)-(2-prop-2-ynoxyphenyl)methylideneamino]-6-(trifluoromethyl)pyrimidin-4-one, AKOS005106720, 9W-0348, SR-01000309497, SR-01000309497-1

Molecular Formula:	C₁₅H₁₁F₃N₄O₂	Molecular Weight:	336.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HPFAFUKALIAANL-AWQFTUOYSA-N

866148-98-3

(E)-2-amino-3-((3-hydroxybenzylidene)amino)-6-(trifluoromethyl)pyrimidin-4(3H)-one (4 suppliers)

IUPAC Name: 2-amino-3-[(E)-(3-hydroxyphenyl)methylideneamino]-6-(trifluoromethyl)pyrimidin-4-one | CAS Registry Number: 866149-04-4
Synonyms: 2-amino-3-{[(E)-(3-hydroxyphenyl)methylidene]amino}-6-(trifluoromethyl)-4(3H)-pyrimidinone, 2-amino-3-[(E)-[(3-hydroxyphenyl)methylidene]amino]-6-(trifluoromethyl)-3,4-dihydropyrimidin-4-one, 2-amino-3-[(E)-(3-hydroxyphenyl)methylideneamino]-6-(trifluoromethyl)pyrimidin-4-one, MLS000549302, CHEMBL1992641, MFCD04126374, AKOS005106804, SMR000168885, 9W-0359, SR-01000306973, SR-01000306973-1

Molecular Formula:	C₁₂H₉F₃N₄O₂	Molecular Weight:	298.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: IULBSBHDDPSBTC-UBKPWBPPSA-N

866149-04-4

(E)-2-amino-3-(benzylideneamino)but-2-enedinitrile (3 suppliers)

IUPAC Name: (E)-2-amino-3-(benzylideneamino)but-2-enedinitrile | CAS Registry Number: 56029-18-6
Synonyms: 2-amino-3-(benzylideneamino)but-2-enedinitrile, NSC174796, AC1LECDE, AC1Q4Q4M, MolPort-002-918-118, HMS1447O14, AR-1D8196, ZINC01715989, NSC-174796, IDI1_017341

Molecular Formula:	C₁₁H₈N₄	Molecular Weight:	196.208020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GYKRAPATCHYXOP-VNMWLJANSA-N

56029-18-6

(e)-2-amino-4-(2-aminoethoxy)but-3-enoic Acid;hydrochloride (1 supplier)

IUPAC Name: (E)-2-amino-4-(2-aminoethoxy)but-3-enoic acid;hydrochloride | CAS Registry Number: 67010-42-8
Synonyms: Aviglycine hydrochloride, DL-, SCHEMBL1359398, SBB003582, Aminoethoxyvinylglycine hydrochloride DL-form [MI], 3-Butenoic acid, 2-amino-4-(2-aminoethoxy)-, hydrochloride (1:1), (3E)-, 3-Butenoic acid, 2-amino-4-(2-aminoethoxy)-, monohydrochloride, (E)-(+/-)-

Molecular Formula:	C₆H₁₃ClN₂O₃	Molecular Weight:	196.632020 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: ZDCPLYVEFATMJF-KSMVGCCESA-N

67010-42-8

(e)-2-amino-4-phenylbut-3-enoic Acid (2 suppliers)

IUPAC Name: (E)-2-amino-4-phenylbut-3-enoic acid | CAS Registry Number: 58207-08-2
Synonyms: Styrylglycine, AC1NYMT9, SCHEMBL4611511, SCHEMBL4611515, JDMFMPYPEPMAGS-VOTSOKGWSA-N, 2-amino-4-phenyl-3-butenoic acid, AKOS006292583, (E)-2-amino-4-phenyl-3-butenoic acid, (E)-2-amino-4-phenylbut-3-enoic acid, FT-0694187, 3-Butenoic acid, 2-amino-4-phenyl-, (E)-(+-)-

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JDMFMPYPEPMAGS-VOTSOKGWSA-N

58207-08-2

(e)-2-Amino-5-phenylpent-4-en-1-ol (1 supplier)

1261024-78-5

(E)-2-amino-5-styrylpyridine (3 suppliers)

IUPAC Name: 5-[(E)-2-phenylethenyl]pyridin-2-amine | CAS Registry Number: 162465-75-0
Synonyms: SCHEMBL3927479, (E)-2-Amino-5-styrylpyridine, AKOS016034169

Molecular Formula:	C₁₃H₁₂N₂	Molecular Weight:	196.253 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GOBSVRCPXIUPQV-VOTSOKGWSA-N

162465-75-0

(E)-2-amino-N'-(2,6-dichlorobenzylidene)benzohydrazide (2 suppliers)

IUPAC Name: 5,7-dichloro-2-(3,5-dimethylpyrazol-1-yl)quinolin-8-ol | CAS Registry Number: 42596-10-1
Synonyms: 5,7-Dichloro-2-(3,5-dimethyl-1H-pyrazol-1-yl)quinolin-8-ol, 355014-38-9, 5,7-dichloro-2-(3,5-dimethylpyrazol-1-yl)quinolin-8-ol, starbld0021000, Oprea1_084467, CHEMBL2094568, ZINC381398, ALBB-027844, DNDI1417255, MFCD01931610, AKOS024264534, MCULE-6872559211, LS-09633, SR-01000420413, SR-01000420413-1, 8-quinolinol, 5,7-dichloro-2-(3,5-dimethyl-1H-pyrazol-1-yl)-

Molecular Formula:	C₁₄H₁₁Cl₂N₃O	Molecular Weight:	308.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DLNPITTXFBDOBO-UHFFFAOYSA-N

42596-10-1

(e)-2-benzamido-3-pyridin-3-ylprop-2-enoic Acid (6 suppliers)

IUPAC Name: (Z)-2-benzamido-3-pyridin-3-ylprop-2-enoic acid | CAS Registry Number: 33560-99-5
Synonyms: (Z)-2-benzamido-3-pyridin-3-ylprop-2-enoic acid, AC1OKZ91, MLS000589960, CHEMBL1383423, MolPort-002-507-072, BB_NC-0509, HMS2538P13, AKOS015955617, SMR000217190, (Z)-2-benzamido-3-(pyridin-3-yl)acrylic acid, (Z)-2-Benzoylamino-3-pyridin-3-yl-acrylic acid

Molecular Formula:	C₁₅H₁₂N₂O₃	Molecular Weight:	268.267380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZGESMGHIJHPTEJ-LCYFTJDESA-N

33560-99-5

(E)-2-Benzoyl-3-{1-[(2-chloro-1,3-thiazol-5-yl)methyl]-1H-pyrrol-2-yl}-2-propenenitrile (4 suppliers)

IUPAC Name: (E)-2-benzoyl-3-[1-[(2-chloro-1,3-thiazol-5-yl)methyl]pyrrol-2-yl]prop-2-enenitrile | CAS Registry Number: 692732-76-6
Synonyms: (E)-2-benzoyl-3-{1-[(2-chloro-1,3-thiazol-5-yl)methyl]-1H-pyrrol-2-yl}-2-propenenitrile, AC1O3DOV, (2E)-2-[(E)-benzoyl]-3-{1-[(2-chloro-1,3-thiazol-5-yl)methyl]-1H-pyrrol-2-yl}prop-2-enenitrile, ZINC5899499, AKOS005100004, 7T-0029, (E)-2-benzoyl-3-[1-[(2-chloro-1,3-thiazol-5-yl)methyl]pyrrol-2-yl]prop-2-enenitrile

Molecular Formula:	C₁₈H₁₂ClN₃OS	Molecular Weight:	353.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DMEBEBZKVINFJK-NTEUORMPSA-N

692732-76-6

(e)-2-benzoyl-3-phenylprop-2-enenitrile (1 supplier)

IUPAC Name: (E)-2-benzoyl-3-phenylprop-2-enenitrile | CAS Registry Number: 20413-05-2
Synonyms: NSC637349, STK033564, 2-Benzoyl-3-phenylacrylonitrile, AC1NTUAN, AC1Q4QHT, VOMBBXQRJHALLY-RVDMUPIBSA-, MolPort-002-042-768, ZINC03957077, AKOS003951984, NSC-637349, (E)-2-benzoyl-3-phenylprop-2-enenitrile, (E)-2-benzoyl-3-phenyl-prop-2-enenitrile, (2E)-3-phenyl-2-(phenylcarbonyl)prop-2-enenitrile, InChI=1/C16H11NO/c17-12-15(11-13-7-3-1-4-8-13)16(18)14-9-5-2-6-10-14/h1-11H/b15-11+

Molecular Formula:	C₁₆H₁₁NO	Molecular Weight:	233.264640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VOMBBXQRJHALLY-RVDMUPIBSA-N

20413-05-2

(E)-2-BENZYLFUMARIC ACID (3 suppliers)

IUPAC Name: 2-benzylbut-2-enedioic acid | CAS Registry Number: 5469-43-2
Synonyms: 2-benzylbut-2-enedioic acid, (E)-2-benzylbut-2-enedioic acid, AC1L5JHB, SureCN162763, CTK1H3905, CTK7I3675, AG-F-90613, AG-J-13032

Molecular Formula:	C₁₁H₁₀O₄	Molecular Weight:	206.194700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PGHYAIXOPQQRJA-UHFFFAOYSA-N

5469-43-2

(E)-2-benzylidene-4-hydroxybutanehydrazide (1 supplier)

IUPAC Name: (2E)-2-benzylidene-4-hydroxybutanehydrazide | CAS Registry Number: 351188-58-4
Synonyms: (2E)-2-benzylidene-4-hydroxybutanehydrazide, 2-benzylidene-4-hydroxybutanehydrazide, starbld0002560, ZINC286614, BBL018740, MFCD00632113, STK860015, AKOS005614441, VS-06746, (2E)-4-HYDROXY-2-(PHENYLMETHYLIDENE)BUTANEHYDRAZIDE

Molecular Formula:	C₁₁H₁₄N₂O₂	Molecular Weight:	206.240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QGYWEONFWNJFBV-CSKARUKUSA-N

351188-58-4

(E)-2-Benzylidene-5-bromo-3-(cyclohexylamino)-2,3-dihydro-1H-inden-1-one (5 suppliers)

IUPAC Name: (2E)-2-benzylidene-5-bromo-3-(cyclohexylamino)-3H-inden-1-one | CAS Registry Number: 1245792-67-9
Synonyms: BCI-215, SCHEMBL6984391, CHEBI:143128, HY-121087, CS-0079429, (2E)-2-benzylidene-5-bromo-3-(cyclohexylamino)-2,3-dihydro-1H-inden-1-one

Molecular Formula:	C₂₂H₂₂BrNO	Molecular Weight:	396.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JGWQWVVSCQBAFC-DEDYPNTBSA-N

1245792-67-9

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