(e)-4-(2-(1-hydroxyethyl)piperidin-1-yl)-4-oxobut-2-enoic acid,(e)-4-(2-(1-hydroxyethyl)pyrrolidin-1-yl)-4-oxobut-2-enoic acid Suppliers & Manufacturers

CHEMICAL products : Other

111751 to 111800 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

(e)-4-(2-(1-hydroxyethyl)piperidin-1-yl)-4-oxobut-2-enoic acid (1 supplier)

2092883-71-9

(e)-4-(2-(1-hydroxyethyl)pyrrolidin-1-yl)-4-oxobut-2-enoic acid (1 supplier)

2089549-46-0

(E)-4-(2-(2,5-Dioxopyrrolidin-1-yl)ethoxy)-4-oxobut-2-enoic acid (3 suppliers)

2101811-41-8

(E)-4-(2-(2-(N-(4-METHOXYBENZENESULFONYL)AMINO)PHENYL)VINYL)PYRIDINE (11 suppliers)

IUPAC Name: 4-methoxy-N-[2-[(E)-2-pyridin-4-ylethenyl]phenyl]benzenesulfonamide | CAS Registry Number: 173528-92-2
Synonyms: Hmn 154, HMN-154, CID6366736, PK04_181116, (E)-4-(2-(2-(p-Methoxybenzenesulfonamide)phenyl)ethenyl)pyridine, (E)-4-(2-(2-(N-(4-Methoxybenzenesulfonyl)amino)phenyl)ethenyl)pyridine, Benzenesulfonamide, 4-methoxy-N-(2-((1E)-2-(4-pyridinyl)ethenyl)phenyl)-, Benzenesulfonamide, 4-methoxy-N-(2-(2-(4-pyridinyl)ethenyl)phenyl)-, (E)-

Molecular Formula:	C₂₀H₁₈N₂O₃S	Molecular Weight:	366.433520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CIJCDFMGZYKSSC-VOTSOKGWSA-N

173528-92-2

(E)-4-(2-(3,4-dichlorophenyl)hydrazono)-1-methyl-3,4-dihydro-1H-thieno[3,2-c][1,2]thiazine 2,2-dioxide (2 suppliers)

IUPAC Name: 3,4-dichloro-N-[(E)-(1-methyl-2,2-dioxothieno[3,2-c]thiazin-4-ylidene)amino]aniline | CAS Registry Number: 477845-67-3
Synonyms: AKOS005075723, 10N-329S, 3,4-Dichloro-N-[(E)-(1-methyl-2,2-dioxothieno[3,2-c]thiazin-4-ylidene)amino]aniline, (4E)-4-[2-(3,4-dichlorophenyl)hydrazin-1-ylidene]-1-methyl-1H,3H,4H-2lambda6-thieno[3,2-c][1,2]thiazine-2,2-dione, 1-methyl-2lambda~6~-thieno[3,2-c][1,2]thiazine-2,2,4(1H,3H)-trione 4-[N-(3,4-dichlorophenyl)hydrazone]

Molecular Formula:	C₁₃H₁₁Cl₂N₃O₂S₂	Molecular Weight:	376.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VVJBYHSTNSKTHW-GZTJUZNOSA-N

477845-67-3

(E)-4-(2-(3-(2-chloro-6-fluorobenzyl)-5-((((2,4-dichlorobenzyl)oxy)imino)methyl)-4-hydroxy-2-oxopyridin-1(2H)-yl)ethyl)benzenesulfonamide (2 suppliers)

IUPAC Name: 4-[2-[3-[(2-chloro-6-fluorophenyl)methyl]-5-[(E)-(2,4-dichlorophenyl)methoxyiminomethyl]-4-hydroxy-2-oxopyridin-1-yl]ethyl]benzenesulfonamide | CAS Registry Number: 477869-90-2
Synonyms: 4-{2-[3-(2-chloro-6-fluorobenzyl)-5-({[(2,4-dichlorobenzyl)oxy]imino}methyl)-4-hydroxy-2-oxo-1(2H)-pyridinyl]ethyl}benzenesulfonamide, 4-(2-{3-[(2-chloro-6-fluorophenyl)methyl]-5-[(1E)-{[(2,4-dichlorophenyl)methoxy]imino}methyl]-4-hydroxy-2-oxo-1,2-dihydropyridin-1-yl}ethyl)benzene-1-sulfonamide, 4-[2-[3-[(2-chloro-6-fluorophenyl)methyl]-5-[(E)-(2,4-dichlorophenyl)methoxyiminomethyl]-4-hydroxy-2-oxopyridin-1-yl]ethyl]benzenesulfonamide, AKOS005083408, 1P-730

Molecular Formula:	C₂₈H₂₃Cl₃FN₃O₅S	Molecular Weight:	638.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: YSHSJEHVEXJTPD-HBHSWBPBSA-N

477869-90-2

(E)-4-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)vinyl)aniline (2 suppliers)

IUPAC Name: 4-[(E)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]aniline | CAS Registry Number: 2159091-30-0
Synonyms: 4-[(E)-2-(tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]aniline, 4-[(E)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]aniline, SCHEMBL12304159, CS-0499172

Molecular Formula:	C₁₄H₂₀BNO₂	Molecular Weight:	245.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GNAVWBTYNUHSDS-MDZDMXLPSA-N

2159091-30-0

(E)-4-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)vinyl)phenol (5 suppliers)

IUPAC Name: 4-[(E)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]phenol | CAS Registry Number: 933986-82-4
Synonyms: SCHEMBL4110490, DMDJHWXECJJTCD-MDZDMXLPSA-N, AKOS022190396, ZINC170027241, AK-48719, 4-[(E)-2-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-vinyl]-phenol

Molecular Formula:	C₁₄H₁₉BO₃	Molecular Weight:	246.109860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DMDJHWXECJJTCD-MDZDMXLPSA-N

933986-82-4

(E)-4-(2-(4-(Dimethylamino)phenyl)ethenyl)-2,6-Bis(1,1-Dimethylethyl)pyryliumsalt (3 suppliers)

97248-73-2

(E)-4-(2-(4-Chloro-3-nitrophenyl)hydrazineylidene)-5-phenyl-2-(4-phenylthiazol-2-yl)-2,4-dihydro-3H-pyrazol-3-one (1 supplier)

IUPAC Name: 4-[(4-chloro-3-nitrophenyl)diazenyl]-5-phenyl-2-(4-phenyl-1,3-thiazol-2-yl)-1H-pyrazol-3-one | CAS Registry Number: 1609281-56-2
Synonyms: 332420-90-3, C 87, TNFalpha-IN-C87, 3-Phenyl-1-(4-phenyl-2-thiazolyl)-4-[(4-chloro-3-nitrophenyl)hydrazone]-1H-pyrazole-4,5-dione, 4-[2-(4-chloro-3-nitrophenyl)hydrazin-1-ylidene]-3-phenyl-1-(4-phenyl-1,3-thiazol-2-yl)-4,5-dihydro-1H-pyrazol-5-one, (4E)-4-[(4-chloro-3-nitrophenyl)hydrazinylidene]-5-phenyl-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-one, 4-[(4-chloro-3-nitrophenyl)diazenyl]-5-phenyl-2-(4-phenyl-1,3-thiazol-2-yl)-1H-pyrazol-3-one, CHEMBL4786583, BDBM228654, EX-A5670, (E/Z) C87, MFCD00810005, AKOS001612679, AKOS030260543, AKOS040741493, CS-6201, DA-71834, MS-29344, HY-100735, EN300-178816

Molecular Formula:	C₂₄H₁₅ClN₆O₃S	Molecular Weight:	502.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: HTEQQWJUYYUNQG-UHFFFAOYSA-N

1609281-56-2

(E)-4-(2-(4-Chlorophenyl)ethenyl)benzenamine, N,N-dimethyl- (0 suppliers)

IUPAC Name: 4-[(E)-2-(4-chlorophenyl)ethenyl]-N,N-dimethylaniline | CAS Registry Number: 69957-42-2
Synonyms: AC1NUY1W, SureCN5517536, CHEMBL85067, (E)-4-(2-(4-Chlorophenyl)ethenyl)benzenamine, N,N-dimethyl, 4-[(E)-2-(4-chlorophenyl)ethenyl]-N,N-dimethylaniline

Molecular Formula:	C₁₆H₁₆ClN	Molecular Weight:	257.757940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OKQSWCXNELJRIO-ONEGZZNKSA-N

69957-42-2

(E)-4-(2-(4-FLUOROPHENYL)VINYL)ANILINE,N,N-DIMETHYL (3 suppliers)

IUPAC Name: 4-[(E)-2-(4-fluorophenyl)ethenyl]-N,N-dimethylaniline | CAS Registry Number: 38695-34-0
Synonyms: 4-Fluorostyrene, CHEBI:233841, CID5463186, {4-[2-(4-Fluoro-phenyl)-vinyl]-phenyl}-dimethyl-amine, (E)-4-(2-(4-Fluorophenyl)ethenyl)benzenamine, N,N-dimethyl, (E)-4-(2-(4-Fluorophenyl)ethenyl)benzenamine, N,N-dimethyl-

Molecular Formula:	C₁₆H₁₆FN	Molecular Weight:	241.303343 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NNAWDQWHXHKJPH-ONEGZZNKSA-N

38695-34-0

(E)-4-(2-(4-Methoxyphenyl)ethenyl)-2,6-Diphenylpyrriliumtetrafluoroborate (1 supplier)

97248-06-1

(E)-4-(2-(5,6,7,8-TETRAHYDRO-3,5,5,8,8-PENTAMETHYL-2-NAPHTHYL)PROPEN-1 -YL)-2-THIOPHENECARBOXYLIC ACID (3 suppliers)

IUPAC Name: 4-[(E)-2-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]thiophene-2-carboxylic acid | CAS Registry Number: 167413-66-3
Synonyms: CHEBI:255587, AGN 192346, CID6366733, (E)-4-(2-(5,6,7,8-Tetrahydro-3,5,5,8,8-pentamethyl-2-naphthyl)propen-1-yl)-2-thiophenecarboxylic acid, 2-Thiophenecarboxylic acid, 4-(2-(5,6,7,8-tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenyl)-1-propenyl)-, (E)-, 4-[(E)-2-(3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydro-naphthalen-2-yl)-propenyl]-thiophene-2-carboxylic acid

Molecular Formula:	C₂₃H₂₈O₂S	Molecular Weight:	368.532220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CKCBFSYZMMHVKT-NTEUORMPSA-N

167413-66-3

(E)-4-(2-(5,6,7,8-TETRAHYDRO-8,8-DIMETHYL-2-NAPHTHALENYL)-1-ALLYL)BENZOIC ACID (1 supplier)

IUPAC Name: 4-[(E)-2-(8,8-dimethyl-6,7-dihydro-5H-naphthalen-2-yl)prop-1-enyl]benzoic acid | CAS Registry Number: 89315-18-4
Synonyms: SMR 6, Ro 40-3229, (E)-4-(2-(5,6,7,8-Tetrahydro-8,8-dimethyl-2-naphthalenyl)-1-propenyl)benzoic acid, Benzoic acid, 4-(2-(5,6,7,8-tetrahydro-8,8-dimethyl-2-naphthalenyl)-1-propenyl)-, (E)-, AC1O5SKM, CHEMBL76233, SCHEMBL4875024, SCHEMBL4875042, Ro-40-3229, LS-38295, 4-[(E)-2-(8,8-dimethyl-6,7-dihydro-5H-naphthalen-2-yl)prop-1-enyl]benzoic acid

Molecular Formula:	C₂₂H₂₄O₂	Molecular Weight:	320.432 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KZFIKZMCPAIKBF-FYWRMAATSA-N

89315-18-4

(E)-4-(2-(5-nitro-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)vinyl)benzoic acid (1 supplier)

IUPAC Name: 4-[(E)-2-(5-nitro-2,4-dioxo-1H-pyrimidin-6-yl)ethenyl]benzoic acid | CAS Registry Number: 1173698-59-3
Synonyms: 4-[(E)-2-(5-nitro-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)ethenyl]benzoic acid, AC1NWZNN, BAS 08176856, SCHEMBL13401402, SCHEMBL19334456, MolPort-000-841-969, MolPort-002-012-211, ZINC4501602, STK287036, STK616141, AKOS000418353, AKOS005550380, 4-[(E)-2-(2,6-dihydroxy-5-nitropyrimidin-4-yl)ethenyl]benzoic acid, 4-[(E)-2-(5-nitro-2,4-dioxo-1H-pyrimidin-6-yl)ethenyl]benzoic acid, (e)-4-(2-(5-nitro-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-yl)vinyl)benzoic acid, 4-[2-(2,4-Dioxo-5-nitro-1,2,3,4-tetrahydropyrimidine-6-yl)ethenyl]benzoic acid

Molecular Formula:	C₁₃H₉N₃O₆	Molecular Weight:	303.230 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: WTVSECVMOHYKGX-ZZXKWVIFSA-N

1173698-59-3

(E)-4-(2-(Chlorophenyl)ethenyl-2,6-Bis(1,1-Dimethylethyl)pyrriliumsalt (4 suppliers)

IUPAC Name: 2,6-ditert-butyl-4-[(E)-2-(4-chlorophenyl)ethenyl]pyrylium;trifluoromethanesulfonate | CAS Registry Number: 97248-77-6

Molecular Formula:	C₂₂H₂₆ClF₃O₄S	Molecular Weight:	478.951 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YBPVBOSVARHFRO-USRGLUTNSA-M

97248-77-6

(E)-4-(2-(dimethylamino)vinyl)-2,5-dimethoxypyridin-3-yl nitrate (0 suppliers)

(E)-4-(2-(dimethylamino)vinyl)nicotinonitrile (9 suppliers)

IUPAC Name: 4-[2-(dimethylamino)ethenyl]pyridine-3-carbonitrile | CAS Registry Number: 36106-34-0
Synonyms: (E)-4-(2-(Dimethylamino)vinyl)nicotinonitrile, CTK8C2389, ANW-68328

Molecular Formula:	C₁₀H₁₁N₃	Molecular Weight:	173.214440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VLYFSWYHMLCYCY-UHFFFAOYSA-N

36106-34-0

(E)-4-(2-(diphenylphosphoryl)vinyl)benzonitrile (2 suppliers)

79349-13-6

(E)-4-(2-(Ethoxymethyl)piperidin-1-yl)-4-oxobut-2-enoic Acid (1 supplier)

2022967-82-2

(e)-4-(2-(ethoxymethyl)pyrrolidin-1-yl)-4-oxobut-2-enoic acid (1 supplier)

2098155-93-0

(e)-4-(2-(methoxymethyl)piperidin-1-yl)-4-oxobut-2-enoic acid (1 supplier)

1995810-63-3

(E)-4-(2-(Methoxymethyl)pyrrolidin-1-yl)-4-oxobut-2-enoic Acid (1 supplier)

2098155-84-9

(E)-4-(2-(naphthalen-1-yl)vinyl)-6-phenoxy-2,3-dihydrothieno[3,2-c]quinoline (4 suppliers)

IUPAC Name: 4-[(E)-2-naphthalen-1-ylethenyl]-6-phenoxy-2,3-dihydrothieno[3,2-c]quinoline | CAS Registry Number: 860648-72-2
Synonyms: 4-[(E)-2-(1-naphthyl)ethenyl]-6-phenoxy-2,3-dihydrothieno[3,2-c]quinoline, 4-[(E)-2-naphthalen-1-ylethenyl]-6-phenoxy-2,3-dihydrothieno[3,2-c]quinoline, 4-[(E)-2-(naphthalen-1-yl)ethenyl]-6-phenoxy-2H,3H-thieno[3,2-c]quinoline, ZINC8762101, AKOS005076612, 10X-0277

Molecular Formula:	C₂₉H₂₁NOS	Molecular Weight:	431.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FHPQUTHHRGQXRT-WUKNDPDISA-N

860648-72-2

(E)-4-(2-(naphthalen-1-yl)vinyl)-8-(trifluoromethoxy)-2,3-dihydrothieno[3,2-c]quinoline (3 suppliers)

IUPAC Name: 4-[(E)-2-naphthalen-1-ylethenyl]-8-(trifluoromethoxy)-2,3-dihydrothieno[3,2-c]quinoline | CAS Registry Number: 866133-45-1
Synonyms: 4-[(E)-2-(1-naphthyl)ethenyl]-8-(trifluoromethoxy)-2,3-dihydrothieno[3,2-c]quinoline, 4-[(E)-2-naphthalen-1-ylethenyl]-8-(trifluoromethoxy)-2,3-dihydrothieno[3,2-c]quinoline, 4-[(E)-2-(naphthalen-1-yl)ethenyl]-8-(trifluoromethoxy)-2H,3H-thieno[3,2-c]quinoline, ZINC8855474, AKOS005100075, 7W-0324

Molecular Formula:	C₂₄H₁₆F₃NOS	Molecular Weight:	423.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BNQYFDYXCJTPCF-CSKARUKUSA-N

866133-45-1

(E)-4-(2-(naphthalen-1-yl)vinyl)-8-phenoxy-2,3-dihydrothieno[3,2-c]quinoline (4 suppliers)

IUPAC Name: 4-[(E)-2-naphthalen-1-ylethenyl]-8-phenoxy-2,3-dihydrothieno[3,2-c]quinoline | CAS Registry Number: 866018-49-7
Synonyms: 4-[(E)-2-(1-naphthyl)ethenyl]-8-phenoxy-2,3-dihydrothieno[3,2-c]quinoline, 4-[(E)-2-(naphthalen-1-yl)ethenyl]-8-phenoxy-2H,3H-thieno[3,2-c]quinoline, ZINC8857317, AKOS005093372, 4-[(E)-2-naphthalen-1-ylethenyl]-8-phenoxy-2,3-dihydrothieno[3,2-c]quinoline, 4W-0238

Molecular Formula:	C₂₉H₂₁NOS	Molecular Weight:	431.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VAUIUPSCHUNFDN-FYWRMAATSA-N

866018-49-7

(E)-4-(2-(Pyridin-4-yl)vinyl)aniline (5 suppliers)

IUPAC Name: 4-[(E)-2-pyridin-4-ylethenyl]aniline | CAS Registry Number: 101645-12-9
Synonyms: {4-[(E)-2-pyridin-4-ylvinyl]phenyl}amine, 4-((1E)-2-(4-pyridyl)vinyl)phenylamine, (4-[(E)-2-Pyridin-4-ylvinyl]phenyl)amine, NSC151882, AC1Q4YEI, 4-(4-Aminostyryl)pyridine, AC1NS2X8, SCHEMBL1099648, CHEMBL3752626, MolPort-002-740-799, PXQBOKSMWOHSOJ-OWOJBTEDSA-N, trans-4-(4'-Aminostyryl)pyridine, ALBB-024134, ZX-AN022648, SBB071853, ZINC11535641, AKOS015998195, 4-[(E)-2-pyridin-4-ylvinyl]aniline, NSC-151882, 4-[(E)-2-pyridin-4-ylethenyl]aniline

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

InChIKey: PXQBOKSMWOHSOJ-OWOJBTEDSA-N

101645-12-9

(E)-4-(2-(T-BUTYLAMINO)-1-(TERT-BUTYLIMINO)ETHYL)PHENOL HYDROBROMIDE (1 supplier)

(E)-4-(2-(thiophen-2-yl)vinyl)-8-(trifluoromethoxy)-2,3-dihydrothieno[3,2-c]quinoline (4 suppliers)

IUPAC Name: 4-[(E)-2-thiophen-2-ylethenyl]-8-(trifluoromethoxy)-2,3-dihydrothieno[3,2-c]quinoline | CAS Registry Number: 866133-43-9
Synonyms: 4-[(E)-2-(2-thienyl)ethenyl]-8-(trifluoromethoxy)-2,3-dihydrothieno[3,2-c]quinoline, 4-[(E)-2-(thiophen-2-yl)ethenyl]-8-(trifluoromethoxy)-2H,3H-thieno[3,2-c]quinoline, ZINC4053540, AKOS005100044, 4-[(E)-2-thiophen-2-ylethenyl]-8-(trifluoromethoxy)-2,3-dihydrothieno[3,2-c]quinoline, 7W-0323

Molecular Formula:	C₁₈H₁₂F₃NOS₂	Molecular Weight:	379.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: GEROBHQFQZELKO-GQCTYLIASA-N

866133-43-9

(E)-4-(2-(Trifluoromethyl)phenyl)but-3-en-2-one (1 supplier)

852527-28-7

(E)-4-(2-{2-[(1-Bromo-2-naphthyl)oxy]acetyl}hydrazino)-4-oxo-2-butenoic acid (2 suppliers)

1267844-77-8

(E)-4-(2-{2-[4-(tert-Butyl)phenoxy]acetyl}hydrazino)-4-oxo-2-butenoic acid (3 suppliers)

501106-52-1

(E)-4-(2-{4-[(Cyclohexylcarbonyl)amino]benzoyl}hydrazino)-4-oxo-2-butenoic acid (1 supplier)

444101-62-6

(E)-4-(2-Benzoylanilino)-4-oxo-2-butenoic acid (1 supplier)

314279-47-5

(E)-4-(2-BROMO-5-FLUOROPHENYLAMINO)-1,1,1-TRIFLUOROBUT-3-EN-2-ONE (1 supplier)

1425335-30-3

(E)-4-(2-Bromo-5-methoxyphenyl)but-3-enoyl fluoride (1 supplier)

1380511-98-7

(E)-4-(2-Bromophenyl)-1,1,1-trifluorobut-3-en-2-one (2 suppliers)

1537905-50-2

(E)-4-(2-butoxyvinyl)-2,5-dichloropyrimidine (0 suppliers)

IUPAC Name: 4-[(E)-2-butoxyethenyl]-2,5-dichloropyrimidine | CAS Registry Number: 1224708-12-6
Synonyms: SCHEMBL3319502, SCHEMBL3319508, MCKAZCQKSORSST-GQCTYLIASA-N, ZINC140200510, 2,5-Dichloro-4-(2-butoxyethenyl)pyrimidine, 4-[(E)-2-butoxyethenyl]-2,5-dichloropyrimidine

Molecular Formula:	C₁₀H₁₂Cl₂N₂O	Molecular Weight:	247.119 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MCKAZCQKSORSST-GQCTYLIASA-N

1224708-12-6

(E)-4-(2-Chloro-6-fluorostyryl)-N,N-dimethylaniline (6 suppliers)

IUPAC Name: 4-[(E)-2-(2-chloro-6-fluorophenyl)ethenyl]-N,N-dimethylaniline | CAS Registry Number: 1391934-91-0
Synonyms: (E)-4-(2-chloro-6-fluorostyryl)-N,N-dimethylaniline, CHEMBL3314419, SCHEMBL11895372, SCHEMBL11895375, 4-[(E)-2-(2-chloro-6-fluorophenyl)ethenyl]-N,N-dimethylaniline

Molecular Formula:	C₁₆H₁₅ClFN	Molecular Weight:	275.750 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZAXUUHSGXRGGON-DHZHZOJOSA-N

1391934-91-0

(E)-4-(2-Chloro-6-fluorostyryl)-N-methylaniline (6 suppliers)

IUPAC Name: 4-[(E)-2-(2-chloro-6-fluorophenyl)ethenyl]-N-methylaniline | CAS Registry Number: 1391934-98-7
Synonyms: FIDAS-5, (E)-4-(2-chloro-6-fluorostyryl)-N-methylaniline, CHEMBL3314420, SCHEMBL11895362, SCHEMBL11895364, BDBM102425, Fluorinated N,N-Dialkylaminostilbenes 5, HY-136144, CS-0119760, 4-[(E)-2-(2-chloro-6-fluorophenyl)ethenyl]-N-methylaniline

Molecular Formula:	C₁₅H₁₃ClFN	Molecular Weight:	261.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KXVXICBOMOGFMH-JXMROGBWSA-N

1391934-98-7

(E)-4-(2-Chlorophenyl)but-3-en-2-one (2 suppliers)

91574-67-3

(E)-4-(2-Chlorothiazol-5-yl)but-3-en-2-one (1 supplier)

2910777-67-0

(E)-4-(2-CYANO-3-ETHOXY-3-OXOPROP-1-ENYL)PHENYLBORONIC ACID, PINACOL ESTER (9 suppliers)

IUPAC Name: ethyl (E)-2-cyano-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]prop-2-enoate | CAS Registry Number: 1218790-51-2
Synonyms: 2-Cyano-3-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-acrylic acid ethyl ester, AMTB130, A-9213, [(E)-4-(2-Cyano-2-ethoxycarbonylvinyl)phenyl]boronic acid pinacol ester, (E)-Ethyl 2-cyano-3-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]acrylate, 4-(2-CYANO-3-ETHOXY-3-OXO-1-PROPEN-1-YL)BENZENEBORONIC ACID PINACOL ESTER

Molecular Formula:	C₁₈H₂₂BNO₄	Molecular Weight:	327.182580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DNALFJBPPFISJQ-SDNWHVSQSA-N

1218790-51-2

(E)-4-(2-CYANO-3-ETHOXY-3-OXOPROP-1-ENYL)PHENYLBORONIC ACID, PINACOL ESTER 95% (1 supplier)

(E)-4-(2-ethoxystyryl)-6-phenoxy-2,3-dihydrothieno[3,2-c]quinoline (4 suppliers)

IUPAC Name: 4-[(E)-2-(2-ethoxyphenyl)ethenyl]-6-phenoxy-2,3-dihydrothieno[3,2-c]quinoline | CAS Registry Number: 866133-83-7
Synonyms: 4-[(E)-2-(2-ethoxyphenyl)ethenyl]-6-phenoxy-2,3-dihydrothieno[3,2-c]quinoline, 4-[(E)-2-(2-ethoxyphenyl)ethenyl]-6-phenoxy-2H,3H-thieno[3,2-c]quinoline, ZINC8855475, AKOS005099951, 7W-0381

Molecular Formula:	C₂₇H₂₃NO₂S	Molecular Weight:	425.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DRKDWMZVXWREGJ-FOCLMDBBSA-N

866133-83-7

(e)-4-(2-ethylhexylamino)-4-oxobut-2-enoic Acid;2-(2-hydroxyethylamino)ethanol (2 suppliers)

IUPAC Name: (E)-4-(2-ethylhexylamino)-4-oxobut-2-enoic acid;2-(2-hydroxyethylamino)ethanol | CAS Registry Number: 85909-56-4
Synonyms: EINECS 288-861-0, EINECS 307-711-8, 4-((2-Ethylhexyl)amino)-4-oxocrotonic acid, compound with 2,2'-iminobis(ethanol) (1:1), 4-((2-Ethylhexyl)amino)-4-oxobut-2-enoic acid, compound with 2,2'-iminobis(ethanol) (1:1), 97692-60-9

Molecular Formula:	C₁₆H₃₂N₂O₅	Molecular Weight:	332.435680 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: WHWKIDPNXXRUEG-USRGLUTNSA-N

85909-56-4

(E)-4-(2-fluorophenyl)-2-(2-((3-methoxyphenyl)amino)vinyl)-5-oxo-5H-indeno[1,2-b]pyridine-3-carbonitrile (4 suppliers)

IUPAC Name: 4-(2-fluorophenyl)-2-[(E)-2-(3-methoxyanilino)ethenyl]-5-oxoindeno[1,2-b]pyridine-3-carbonitrile | CAS Registry Number: 866132-14-1
Synonyms: 4-(2-fluorophenyl)-2-[(E)-2-(3-methoxyanilino)ethenyl]-5-oxo-5H-indeno[1,2-b]pyridine-3-carbonitrile, 4-(2-fluorophenyl)-2-[(E)-2-[(3-methoxyphenyl)amino]ethenyl]-5-oxo-5H-indeno[1,2-b]pyridine-3-carbonitrile, AKOS005100007, ZINC100922343, 4-(2-fluorophenyl)-2-[(E)-2-(3-methoxyanilino)ethenyl]-5-oxoindeno[1,2-b]pyridine-3-carbonitrile, 7T-0324

Molecular Formula:	C₂₈H₁₈FN₃O₂	Molecular Weight:	447.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XMJADWCYIUFSKA-BUHFOSPRSA-N

866132-14-1

(E)-4-(2-fluorophenyl)but-3-enoic acid (9 suppliers)

IUPAC Name: (E)-4-(2-fluorophenyl)but-3-enoic acid | CAS Registry Number: 127406-53-5
Synonyms: SureCN8828323, 4-(2-fluorophenyl)but-3-enoic acid, KB-62996

Molecular Formula:	C₁₀H₉FO₂	Molecular Weight:	180.175663 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PIEZMEORTPFVES-HWKANZROSA-N

127406-53-5

(E)-4-(2-fluorostyryl)-6-phenoxy-2,3-dihydrothieno[3,2-c]quinoline (4 suppliers)

IUPAC Name: 4-[(E)-2-(2-fluorophenyl)ethenyl]-6-phenoxy-2,3-dihydrothieno[3,2-c]quinoline | CAS Registry Number: 866133-78-0
Synonyms: 4-[(E)-2-(2-fluorophenyl)ethenyl]-6-phenoxy-2,3-dihydrothieno[3,2-c]quinoline, 4-[(E)-2-(2-fluorophenyl)ethenyl]-6-phenoxy-2H,3H-thieno[3,2-c]quinoline, ZINC6885435, AKOS005099859, 7W-0364

Molecular Formula:	C₂₅H₁₈FNOS	Molecular Weight:	399.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MZTMGGJAVFWMKH-BUHFOSPRSA-N

866133-78-0

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