(2z)-3-[2-(4-chlorophenyl)ethyl]-2-[(2-methoxyphenyl)imino]-1,3-thiazolidin-4-one,(2Z)-3-[2-(Benzenesulfonyl)-1,3-thiazol-5-yl]-2-methanesulfonylprop-2-enenitrile Suppliers & Manufacturers

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PRODUCT NAME

CAS Registry Number

(2z)-3-[2-(4-chlorophenyl)ethyl]-2-[(2-methoxyphenyl)imino]-1,3-thiazolidin-4-one (0 suppliers)

IUPAC Name: 3-[2-(4-chlorophenyl)ethyl]-2-(2-methoxyphenyl)imino-1,3-thiazolidin-4-one | CAS Registry Number: 34391-62-3
Synonyms: BRN 1165390, 3-(2-(4-Chlorophenyl)ethyl)-2-((2-methoxyphenyl)imino)-4-thiazolidinone, 4-Thiazolidinone, 3-(2-(4-chlorophenyl)ethyl)-2-((2-methoxyphenyl)imino)-, AC1L4XOM, AC1Q3NTL, CTK4H2305, KST-1A4497, AR-1A3664, AG-J-92745, LS-151649, 3-[2-(4-chlorophenyl)ethyl]-2-(2-methoxyphenyl)imino-1,3-thiazolidin-4-one

Molecular Formula:	C₁₈H₁₇ClN₂O₂S	Molecular Weight:	360.857780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WHBAJSPCMVJZSX-UHFFFAOYSA-N

34391-62-3

(2Z)-3-[2-(Benzenesulfonyl)-1,3-thiazol-5-yl]-2-methanesulfonylprop-2-enenitrile (3 suppliers)

IUPAC Name: (Z)-3-[2-(benzenesulfonyl)-1,3-thiazol-5-yl]-2-methylsulfonylprop-2-enenitrile | CAS Registry Number: 478032-50-7
Synonyms: (2Z)-3-[2-(benzenesulfonyl)-1,3-thiazol-5-yl]-2-methanesulfonylprop-2-enenitrile, (Z)-2-(methylsulfonyl)-3-[2-(phenylsulfonyl)-1,3-thiazol-5-yl]-2-propenenitrile, MLS001166237, CHEMBL1364962, HMS578L19, ZINC5721270, AKOS005088898, SMR000549987, 3P-041, SR-01000801217, SR-01000801217-2, (Z)-3-[2-(benzenesulfonyl)-1,3-thiazol-5-yl]-2-methylsulfonylprop-2-enenitrile

Molecular Formula:	C₁₃H₁₀N₂O₄S₃	Molecular Weight:	354.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: NJQVLZGGPVRKEO-GHXNOFRVSA-N

478032-50-7

(2Z)-3-[2-(Difluoromethoxy)phenyl]-2-phenylprop-2-enoic acid (3 suppliers)

IUPAC Name: 3-[2-(difluoromethoxy)phenyl]-2-phenylprop-2-enoic acid | CAS Registry Number: 380344-74-1
Synonyms: 3-(2-Difluoromethoxy-phenyl)-2-phenyl-acrylic acid, CTK7B7557

Molecular Formula:	C₁₆H₁₂F₂O₃	Molecular Weight:	290.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: REGJOYOSKBAXEZ-UHFFFAOYSA-N

380344-74-1

(2Z)-3-[2-(Methylsulfanyl)quinolin-3-yl]-2-phenylprop-2-enenitrile (4 suppliers)

IUPAC Name: (~{Z})-3-(2-methylsulfanylquinolin-3-yl)-2-phenylprop-2-enenitrile | CAS Registry Number: 1164476-25-8
Synonyms: (Z)-3-[2-(methylsulfanyl)-3-quinolinyl]-2-phenyl-2-propenenitrile, MLS000546549, AC1LS356, CHEMBL1502327, MolPort-002-875-652, HMS2304H12, ZINC1394766, AKOS005099075, SMR000179947, 6R-1128, (Z)-3-(2-methylsulfanylquinolin-3-yl)-2-phenylprop-2-enenitrile, (2Z)-3-[2-(methylsulfanyl)quinolin-3-yl]-2-phenylprop-2-enenitrile

Molecular Formula:	C₁₉H₁₄N₂S	Molecular Weight:	302.395 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MMPOGQAJSXLRNV-SFQUDFHCSA-N

1164476-25-8

(2Z)-3-[3-(2,3-Dihydro-1H-inden-5-yl)-1-phenyl-1H-pyrazol-4-yl]-2-[3-(trifluoromethyl)phenyl]prop-2-enenitrile (3 suppliers)

IUPAC Name: (Z)-3-[3-(2,3-dihydro-1H-inden-5-yl)-1-phenylpyrazol-4-yl]-2-[3-(trifluoromethyl)phenyl]prop-2-enenitrile | CAS Registry Number: 956441-15-9
Synonyms: AC1NXM0H, (Z)-3-[3-(2,3-dihydro-1H-inden-5-yl)-1-phenyl-1H-pyrazol-4-yl]-2-[3-(trifluoromethyl)phenyl]-2-propenenitrile, ZINC12960720, AKOS005099919, 7W-0378, (2Z)-3-[3-(2,3-dihydro-1H-inden-5-yl)-1-phenyl-1H-pyrazol-4-yl]-2-[3-(trifluoromethyl)phenyl]prop-2-enenitrile, (Z)-3-[3-(2,3-dihydro-1H-inden-5-yl)-1-phenylpyrazol-4-yl]-2-[3-(trifluoromethyl)phenyl]prop-2-enenitrile

Molecular Formula:	C₂₈H₂₀F₃N₃	Molecular Weight:	455.484 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DMOIPSSZFIONJE-HZHRSRAPSA-N

956441-15-9

(2Z)-3-[3-(2-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}ethoxy)phenyl]-1-(4-chlorophenyl)prop-2-en-1-one (2 suppliers)

IUPAC Name: (Z)-1-(4-chlorophenyl)-3-[3-[2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]ethoxy]phenyl]prop-2-en-1-one | CAS Registry Number: 338409-25-9
Synonyms: 1-(4-chlorophenyl)-3-[3-(2-{4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}ethoxy)phenyl]-2-propen-1-one, ZINC12957029, AKOS005087816, 3G-948

Molecular Formula:	C₂₇H₂₄Cl₂F₃N₃O₂	Molecular Weight:	550.403 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: TYVNGUOQFJUDPZ-WTKPLQERSA-N

338409-25-9

(2Z)-3-[3-(2-bromophenyl)-1H-pyrazol-4-yl]-2-cyanoacrylic acid (0 suppliers)

(2Z)-3-[3-(3,4-Dimethoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]-1-(thiophen-2-yl)prop-2-en-1-one (2 suppliers)

IUPAC Name: (Z)-3-[3-(3,4-dimethoxyphenyl)-1-phenylpyrazol-4-yl]-1-thiophen-2-ylprop-2-en-1-one | CAS Registry Number: 380457-12-5
Synonyms: (2Z)-3-[3-(3,4-dimethoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]-1-(thiophen-2-yl)prop-2-en-1-one, ZINC4725119, AKOS005099389, (Z)-3-[3-(3,4-dimethoxyphenyl)-1-phenylpyrazol-4-yl]-1-thiophen-2-ylprop-2-en-1-one, 6W-0226

Molecular Formula:	C₂₄H₂₀N₂O₃S	Molecular Weight:	416.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HFIILNNMPAKGRC-BENRWUELSA-N

380457-12-5

(2Z)-3-[3-(3,4-Dimethoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]-1-[3-(trifluoromethyl)phenyl]prop-2-en-1-one (2 suppliers)

IUPAC Name: (Z)-3-[3-(3,4-dimethoxyphenyl)-1-phenylpyrazol-4-yl]-1-[3-(trifluoromethyl)phenyl]prop-2-en-1-one | CAS Registry Number: 956923-16-3
Synonyms: (2Z)-3-[3-(3,4-dimethoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]-1-[3-(trifluoromethyl)phenyl]prop-2-en-1-one, (Z)-3-[3-(3,4-dimethoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]-1-[3-(trifluoromethyl)phenyl]-2-propen-1-one, ZINC12952720, AKOS005099360, 6W-0225, (Z)-3-[3-(3,4-dimethoxyphenyl)-1-phenylpyrazol-4-yl]-1-[3-(trifluoromethyl)phenyl]prop-2-en-1-one

Molecular Formula:	C₂₇H₂₁F₃N₂O₃	Molecular Weight:	478.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: OPOQVCFCKYSBSG-QBFSEMIESA-N

956923-16-3

(2Z)-3-[3-(3-BROMOPHENYL)-1H-PYRAZOL-4-YL]-2-CYANOACRYLIC ACID (0 suppliers)

(2Z)-3-[3-(3-chlorophenyl)-1-(2-cyanoethyl)-1H-pyrazol-4-yl]-2-cyanoacrylic acid (0 suppliers)

(2Z)-3-[3-(4-BROMOPHENYL)-1H-PYRAZOL-4-YL]-2-CYANOACRYLIC ACID (0 suppliers)

(2Z)-3-[3-(4-CHLOROPHENYL)-1-(2-CYANOETHYL)-1H-PYRAZOL-4-YL]-2-CYANOACRYLIC ACID (0 suppliers)

(2Z)-3-[3-(4-Cyclohexylphenyl)-1-phenyl-1H-pyrazol-4-yl]-2-(3-fluorophenyl)prop-2-enenitrile (3 suppliers)

IUPAC Name: (Z)-3-[3-(4-cyclohexylphenyl)-1-phenylpyrazol-4-yl]-2-(3-fluorophenyl)prop-2-enenitrile | CAS Registry Number: 956628-32-3
Synonyms: (Z)-3-[3-(4-cyclohexylphenyl)-1-phenyl-1H-pyrazol-4-yl]-2-(3-fluorophenyl)-2-propenenitrile, (2Z)-3-[3-(4-cyclohexylphenyl)-1-phenyl-1H-pyrazol-4-yl]-2-(3-fluorophenyl)prop-2-enenitrile, ZINC8857214, AKOS005093309, (Z)-3-[3-(4-cyclohexylphenyl)-1-phenylpyrazol-4-yl]-2-(3-fluorophenyl)prop-2-enenitrile, 4W-0232

Molecular Formula:	C₃₀H₂₆FN₃	Molecular Weight:	447.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OBRJLKWRYNNLRL-NLRVBDNBSA-N

956628-32-3

(2Z)-3-[4-(2,4-Dichlorophenyl)-7-thia-2,5-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),3,5-trien-3-yl]-2-(3-methylphenyl)prop-2-enenitrile (3 suppliers)

IUPAC Name: (Z)-3-[2-(2,4-dichlorophenyl)-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-1-yl]-2-(3-methylphenyl)prop-2-enenitrile | CAS Registry Number: 478041-78-0
Synonyms: (Z)-3-[2-(2,4-dichlorophenyl)-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-1-yl]-2-(3-methylphenyl)prop-2-enenitrile, (Z)-3-[2-(2,4-dichlorophenyl)-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-3-yl]-2-(3-methylphenyl)-2-propenenitrile, (2Z)-3-[4-(2,4-dichlorophenyl)-7-thia-2,5-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),3,5-trien-3-yl]-2-(3-methylphenyl)prop-2-enenitrile, ZINC8782138, AKOS005089539, 3R-1128

Molecular Formula:	C₂₅H₁₉Cl₂N₃S	Molecular Weight:	464.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OUADHQMHFFPBQS-SFQUDFHCSA-N

478041-78-0

(2Z)-3-[4-(2,4-Dichlorophenyl)-7-thia-2,5-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),3,5-trien-3-yl]-2-[3-(trifluoromethyl)phenyl]prop-2-enenitrile (2 suppliers)

IUPAC Name: (Z)-3-[2-(2,4-dichlorophenyl)-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-1-yl]-2-[3-(trifluoromethyl)phenyl]prop-2-enenitrile | CAS Registry Number: 478041-77-9
Synonyms: (2Z)-3-[4-(2,4-dichlorophenyl)-7-thia-2,5-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),3,5-trien-3-yl]-2-[3-(trifluoromethyl)phenyl]prop-2-enenitrile, (Z)-3-[2-(2,4-dichlorophenyl)-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-3-yl]-2-[3-(trifluoromethyl)phenyl]-2-propenenitrile, ZINC12956596, AKOS005089525, (Z)-3-[2-(2,4-dichlorophenyl)-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-1-yl]-2-[3-(trifluoromethyl)phenyl]prop-2-enenitrile, 3R-1127

Molecular Formula:	C₂₅H₁₆Cl₂F₃N₃S	Molecular Weight:	518.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UTQDBEYCUMTJPO-RVDMUPIBSA-N

478041-77-9

(2Z)-3-[4-(2-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}ethoxy)phenyl]-1-(pyridin-4-yl)prop-2-en-1-one (2 suppliers)

IUPAC Name: (Z)-3-[4-[2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]ethoxy]phenyl]-1-pyridin-4-ylprop-2-en-1-one | CAS Registry Number: 338406-46-5
Synonyms: 3-[4-(2-{4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}ethoxy)phenyl]-1-(4-pyridinyl)-2-propen-1-one, ZINC8781921, AKOS005087803, 3G-984

Molecular Formula:	C₂₆H₂₄ClF₃N₄O₂	Molecular Weight:	516.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: WCQPXYRPJHZUHB-UTCJRWHESA-N

338406-46-5

(2Z)-3-[4-(2-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}ethoxy)phenyl]-1-phenylprop-2-en-1-one (2 suppliers)

IUPAC Name: (Z)-3-[4-[2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]ethoxy]phenyl]-1-phenylprop-2-en-1-one | CAS Registry Number: 338409-23-7
Synonyms: 3-[4-(2-{4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}ethoxy)phenyl]-1-phenyl-2-propen-1-one, ZINC8781919, AKOS005087809, 3G-947

Molecular Formula:	C₂₇H₂₅ClF₃N₃O₂	Molecular Weight:	516.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: SAQSMVVSIJQSNS-FLIBITNWSA-N

338409-23-7

(2Z)-3-[4-(3-aminopropoxy)-3,5-dibromo-phenyl]-N-[2-[4-(3-aminopropoxy)-3,5-dibromo-phenyl]ethyl]-2-hydroxyimino-propanamide (0 suppliers)

IUPAC Name: 3-[4-(3-aminopropoxy)-3,5-dibromophenyl]-N-[2-[4-(3-aminopropoxy)-3,5-dibromophenyl]ethyl]-2-hydroxyiminopropanamide | CAS Registry Number: 138590-56-4
Synonyms: ACMC-20mxti, CTK0H5528

Molecular Formula:	C₂₃H₂₈Br₄N₄O₄	Molecular Weight:	744.108820 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: PDVHVPHTIIRYDO-UHFFFAOYSA-N

138590-56-4

(2Z)-3-[4-(4-Chlorophenyl)-7-thia-2,5-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),3,5-trien-3-yl]-2-(3,4-dichlorophenyl)prop-2-enenitrile (2 suppliers)

IUPAC Name: (Z)-3-[2-(4-chlorophenyl)-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-1-yl]-2-(3,4-dichlorophenyl)prop-2-enenitrile | CAS Registry Number: 478041-92-8
Synonyms: (2Z)-3-[4-(4-chlorophenyl)-7-thia-2,5-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),3,5-trien-3-yl]-2-(3,4-dichlorophenyl)prop-2-enenitrile, (Z)-3-[2-(4-chlorophenyl)-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-3-yl]-2-(3,4-dichlorophenyl)-2-propenenitrile, ZINC8782218, AKOS005089481, (Z)-3-[2-(4-chlorophenyl)-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-1-yl]-2-(3,4-dichlorophenyl)prop-2-enenitrile, 3R-1165

Molecular Formula:	C₂₄H₁₆Cl₃N₃S	Molecular Weight:	484.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HVGDKJKWWSKUGZ-FOWTUZBSSA-N

478041-92-8

(2Z)-3-[4-(4-Chlorophenyl)-7-thia-2,5-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),3,5-trien-3-yl]-2-(3,4-dimethoxyphenyl)prop-2-enenitrile (2 suppliers)

IUPAC Name: (Z)-3-[2-(4-chlorophenyl)-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-1-yl]-2-(3,4-dimethoxyphenyl)prop-2-enenitrile | CAS Registry Number: 383147-95-3
Synonyms: (Z)-3-[2-(4-chlorophenyl)-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-1-yl]-2-(3,4-dimethoxyphenyl)prop-2-enenitrile, (Z)-3-[2-(4-chlorophenyl)-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-3-yl]-2-(3,4-dimethoxyphenyl)-2-propenenitrile, (2Z)-3-[4-(4-chlorophenyl)-7-thia-2,5-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),3,5-trien-3-yl]-2-(3,4-dimethoxyphenyl)prop-2-enenitrile, ZINC8782150, AKOS005089497, 3R-1166

Molecular Formula:	C₂₆H₂₂ClN₃O₂S	Molecular Weight:	476.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OIUVTSIGGCNMMF-QGOAFFKASA-N

383147-95-3

(2Z)-3-[4-(4-Chlorophenyl)-7-thia-2,5-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),3,5-trien-3-yl]-2-(3-methoxyphenyl)prop-2-enenitrile (2 suppliers)

IUPAC Name: (Z)-3-[2-(4-chlorophenyl)-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-1-yl]-2-(3-methoxyphenyl)prop-2-enenitrile | CAS Registry Number: 478041-85-9
Synonyms: (2Z)-3-[4-(4-chlorophenyl)-7-thia-2,5-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),3,5-trien-3-yl]-2-(3-methoxyphenyl)prop-2-enenitrile, (Z)-3-[2-(4-chlorophenyl)-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-3-yl]-2-(3-methoxyphenyl)-2-propenenitrile, ZINC8782214, AKOS005089636, (Z)-3-[2-(4-chlorophenyl)-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-1-yl]-2-(3-methoxyphenyl)prop-2-enenitrile, 3R-1154

Molecular Formula:	C₂₅H₂₀ClN₃OS	Molecular Weight:	446.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GHDYBUFYXXTNOR-NBVRZTHBSA-N

478041-85-9

(2Z)-3-[4-(4-Chlorophenyl)-7-thia-2,5-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),3,5-trien-3-yl]-2-[3-(trifluoromethyl)phenyl]prop-2-enenitrile (3 suppliers)

IUPAC Name: (Z)-3-[2-(4-chlorophenyl)-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-1-yl]-2-[3-(trifluoromethyl)phenyl]prop-2-enenitrile | CAS Registry Number: 383147-93-1
Synonyms: (2Z)-3-[4-(4-chlorophenyl)-7-thia-2,5-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),3,5-trien-3-yl]-2-[3-(trifluoromethyl)phenyl]prop-2-enenitrile, (Z)-3-[2-(4-chlorophenyl)-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-3-yl]-2-[3-(trifluoromethyl)phenyl]-2-propenenitrile, ZINC8782149, AKOS005089480, (Z)-3-[2-(4-chlorophenyl)-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-1-yl]-2-[3-(trifluoromethyl)phenyl]prop-2-enenitrile, 3R-1164

Molecular Formula:	C₂₅H₁₇ClF₃N₃S	Molecular Weight:	483.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LGRFRTISPAZKPI-GHRIWEEISA-N

383147-93-1

(2Z)-3-[4-(Benzyloxy)phenyl]-2-{4-[2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)ethyl]-1,3-thiazol-2-yl}prop-2-enenitrile (3 suppliers)

IUPAC Name: (Z)-2-[4-[2-(1,3-dioxoisoindol-2-yl)ethyl]-1,3-thiazol-2-yl]-3-(4-phenylmethoxyphenyl)prop-2-enenitrile | CAS Registry Number: 866019-81-0
Synonyms: (2Z)-3-[4-(benzyloxy)phenyl]-2-{4-[2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)ethyl]-1,3-thiazol-2-yl}prop-2-enenitrile, SCHEMBL23027838, ZINC8887677, AKOS005092056, 4X-0301, (Z)-2-[4-[2-(1,3-dioxoisoindol-2-yl)ethyl]-1,3-thiazol-2-yl]-3-(4-phenylmethoxyphenyl)prop-2-enenitrile, (Z)-3-[4-(benzyloxy)phenyl]-2-{4-[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)ethyl]-1,3-thiazol-2-yl}-2-propenenitrile

Molecular Formula:	C₂₉H₂₁N₃O₃S	Molecular Weight:	491.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IRZHHOXNXVWZEP-JWGURIENSA-N

866019-81-0

(2Z)-3-[4-(Decyloxy)phenyl]prop-2-enoic acid (2 suppliers)

IUPAC Name: (~{Z})-3-(4-decoxyphenyl)prop-2-enoic acid | CAS Registry Number: 1400679-03-9
Synonyms: MolPort-002-857-369, AKOS005080926, ZINC100167706, (2Z)-3-[4-(decyloxy)phenyl]prop-2-enoic acid, 12N-125

Molecular Formula:	C₁₉H₂₈O₃	Molecular Weight:	304.430 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PCRCYHGEBPWDTJ-QINSGFPZSA-N

1400679-03-9

(2Z)-3-[4-(Dimethylamino)phenyl]-2-(2-methylpropane-2-sulfonyl)prop-2-enenitrile (3 suppliers)

IUPAC Name: (~{Z})-2-~{tert}-butylsulfonyl-3-[4-(dimethylamino)phenyl]prop-2-enenitrile | CAS Registry Number: 1025143-31-0
Synonyms: MolPort-006-755-330, ZINC5284116, AKOS005109303, MS-7513, (2Z)-3-[4-(dimethylamino)phenyl]-2-(2-methylpropane-2-sulfonyl)prop-2-enenitrile

Molecular Formula:	C₁₅H₂₀N₂O₂S	Molecular Weight:	292.397 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HTNSZDDYEJYYLA-UVTDQMKNSA-N

1025143-31-0

(2Z)-3-[4-(Dimethylamino)phenyl]-2-[(1E)-(methoxyimino)methyl]prop-2-enenitrile (3 suppliers)

IUPAC Name: (Z)-3-[4-(dimethylamino)phenyl]-2-[(E)-methoxyiminomethyl]prop-2-enenitrile | CAS Registry Number: 339278-27-2
Synonyms: (2Z)-3-[4-(dimethylamino)phenyl]-2-[(1E)-(methoxyimino)methyl]prop-2-enenitrile, AKOS005090527, 4L-027

Molecular Formula:	C₁₃H₁₅N₃O	Molecular Weight:	229.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DHKZRVJXNRLQJK-AMHPPWGGSA-N

339278-27-2

(2Z)-3-[4-(Dimethylamino)phenyl]-2-fluoroprop-2-enoic acid (1 supplier)

IUPAC Name: (Z)-3-[4-(dimethylamino)phenyl]-2-fluoroprop-2-enoic acid | CAS Registry Number: 110915-29-2
Synonyms: SCHEMBL8391067

Molecular Formula:	C₁₁H₁₂FNO₂	Molecular Weight:	209.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CBOUHRJOFHUJGI-YFHOEESVSA-N

110915-29-2

(2Z)-3-[N'-(2,4-Dichlorophenyl)hydrazinecarbonyl]-2-phenylprop-2-enoic acid (3 suppliers)

IUPAC Name: (Z)-4-[2-(2,4-dichlorophenyl)hydrazinyl]-4-oxo-2-phenylbut-2-enoic acid | CAS Registry Number: 339016-58-9
Synonyms: (2Z)-3-[N'-(2,4-dichlorophenyl)hydrazinecarbonyl]-2-phenylprop-2-enoic acid, 4-[2-(2,4-dichlorophenyl)hydrazino]-4-oxo-2-phenyl-2-butenoic acid, ZINC1398084, (Z)-4-[2-(2,4-dichlorophenyl)hydrazinyl]-4-oxo-2-phenylbut-2-enoic acid, AKOS005100759, 7M-012

Molecular Formula:	C₁₆H₁₂Cl₂N₂O₃	Molecular Weight:	351.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YVVCNSGFQSAIFN-XFXZXTDPSA-N

339016-58-9

(2Z)-3-{[(2,4-DICHLOROPHENYL)METHYL]CARBAMOYL}PROP-2-ENOIC ACID (0 suppliers)

IUPAC Name: (Z)-4-[(2,4-dichlorophenyl)methylamino]-4-oxobut-2-enoic acid | CAS Registry Number: 392708-09-7
Synonyms: (2Z)-3-{[(2,4-dichlorophenyl)methyl]carbamoyl}prop-2-enoic acid, MFCD01250134, AKOS016371164, ZINC100649026, NS-04440, ST51004995, (2Z)-3-{[(2,4-dichlorophenyl)methyl]carbamoyl}prop-2-enoicacid, (2Z)-3-{N-[(2,4-dichlorophenyl)methyl]carbamoyl}prop-2-enoic acid, (Z)-4-[(2,4-dichlorophenyl)methylamino]-4-oxobut-2-enoic acid

Molecular Formula:	C₁₁H₉Cl₂NO₃	Molecular Weight:	274.100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GMHHXSNGYVNZGZ-ARJAWSKDSA-N

392708-09-7

(2Z)-3-{[4-(4-chlorophenyl)-1H-pyrazol-5-yl]amino}-2-(4-methylbenzenesulfonyl)prop-2-enenitrile (3 suppliers)

IUPAC Name: (~{Z})-3-[[4-(4-chlorophenyl)-1~{H}-pyrazol-5-yl]amino]-2-(4-methylphenyl)sulfonylprop-2-enenitrile | CAS Registry Number: 1029989-13-6
Synonyms: MolPort-002-875-899, AKOS005099546, ZINC100919925, 6T-0919

Molecular Formula:	C₁₉H₁₅ClN₄O₂S	Molecular Weight:	398.865 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NPBWLEANULSKIM-BOPFTXTBSA-N

1029989-13-6

(2Z)-3-{[4-(hydroxymethyl)phenyl]carbamoyl}prop-2-enoic acid (2 suppliers)

IUPAC Name: 4-[4-(hydroxymethyl)anilino]-4-oxobut-2-enoic acid | CAS Registry Number: 1440537-87-0
Synonyms: 4-{[4-(hydroxymethyl)phenyl]amino}-4-oxobut-2-enoic acid, KS-00003HCP, AKOS030234193

Molecular Formula:	C₁₁H₁₁NO₄	Molecular Weight:	221.212 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WZHNKWMVTJPCFI-UHFFFAOYSA-N

1440537-87-0

(2Z)-3-{1-(3-amino-3-oxopropyl)-3-[4-(difluoromethoxy)-3-methoxyphenyl]-1H-pyrazol-4-yl}-2-cyanoacrylic acid (0 suppliers)

(2Z)-3-{1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1H-pyrrol-2-yl}-2-[5-(4-fluorobenzoyl)thiophen-2-yl]prop-2-enenitrile (2 suppliers)

IUPAC Name: (Z)-3-[1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]pyrrol-2-yl]-2-[5-(4-fluorobenzoyl)thiophen-2-yl]prop-2-enenitrile | CAS Registry Number: 338966-78-2
Synonyms: 3-{1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1H-pyrrol-2-yl}-2-[5-(4-fluorobenzoyl)-2-thienyl]acrylonitrile, ZINC8925806, AKOS005095669, 6L-034

Molecular Formula:	C₂₄H₁₂ClF₄N₃OS	Molecular Weight:	501.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: POPJDPLLIRLDGF-GDNBJRDFSA-N

338966-78-2

(2Z)-3-{1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1H-pyrrol-2-yl}-2-[5-(4-methoxybenzoyl)thiophen-2-yl]prop-2-enenitrile (2 suppliers)

IUPAC Name: (Z)-3-[1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]pyrrol-2-yl]-2-[5-(4-methoxybenzoyl)thiophen-2-yl]prop-2-enenitrile | CAS Registry Number: 338966-77-1
Synonyms: 3-{1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1H-pyrrol-2-yl}-2-[5-(4-methoxybenzoyl)-2-thienyl]acrylonitrile, ZINC8925805, AKOS005095639, 6L-033

Molecular Formula:	C₂₅H₁₅ClF₃N₃O₂S	Molecular Weight:	513.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ZROWFCHLZBVPFG-WJDWOHSUSA-N

338966-77-1

(2Z)-3-{1-[4-chloro-3-(trifluoromethyl)phenyl]-2,5-dimethyl-1H-pyrrol-3-yl}-2-cyanoacrylic acid (0 suppliers)

(2Z)-3-{2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-methylhydrazin-1-yl}-2-cyanobut-2-enamide (4 suppliers)

IUPAC Name: 3-[2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-methylhydrazinyl]-2-cyanobut-2-enamide | CAS Registry Number: 303153-04-0
Synonyms: 3-{2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2-methylhydrazino}-2-cyano-2-butenamide, AC1MXVVK, KS-00001RRT, AKOS030243886, MCULE-9595200038, 3-[2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-methylhydrazinyl]-2-cyanobut-2-enamide

Molecular Formula:	C₁₂H₁₁ClF₃N₅O	Molecular Weight:	333.699 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: LNSPMZIWLPNTJZ-UHFFFAOYSA-N

303153-04-0

(2Z)-3-{2-[acetyl(2-fluorophenyl)amino]-1,3-thiazol-4-yl}acrylic acid (0 suppliers)

(2Z)-3-{3-[(4-Cyanophenoxy)methyl]-4-methoxyphenyl}acrylic acid (0 suppliers)

(2Z)-3-{3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl}-2-(2-methylpropane-2-sulfonyl)prop-2-enenitrile (2 suppliers)

IUPAC Name: (~{Z})-2-~{tert}-butylsulfonyl-3-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]prop-2-enenitrile | CAS Registry Number: 1025667-36-0
Synonyms: MolPort-006-756-163, ZINC35622994, AKOS022169710, MS-8231

Molecular Formula:	C₂₁H₂₂N₂O₆S	Molecular Weight:	430.475 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: AHMXZRSYPJVKBX-WQRHYEAKSA-N

1025667-36-0

(2Z)-3-{4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazin-1-yl}-2-[(Z)-4-chlorobenzoyl]-3-(methylsulfanyl)prop-2-enenitrile (3 suppliers)

IUPAC Name: (Z)-3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-(4-chlorobenzoyl)-3-methylsulfanylprop-2-enenitrile | CAS Registry Number: 866009-17-8
Synonyms: AC1NZYB8, (Z)-3-[4-(1,3-benzodioxol-5-ylmethyl)piperazino]-2-(4-chlorobenzoyl)-3-(methylsulfanyl)-2-propenenitrile, ZINC20445438, AKOS005110411, MS-2840, (Z)-3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-(4-chlorobenzoyl)-3-methylsulfanylprop-2-enenitrile

Molecular Formula:	C₂₃H₂₂ClN₃O₃S	Molecular Weight:	455.957 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: YJCABWHVDQRYMW-NMWGTECJSA-N

866009-17-8

(2Z)-3-{6-chloro-2-phenylimidazo[1,2-a]pyridin-3-yl}-2-[3-(trifluoromethyl)phenyl]prop-2-enenitrile (2 suppliers)

IUPAC Name: (Z)-3-(6-chloro-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-[3-(trifluoromethyl)phenyl]prop-2-enenitrile | CAS Registry Number: 478248-60-1
Synonyms: (Z)-3-(6-chloro-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-[3-(trifluoromethyl)phenyl]-2-propenenitrile, ZINC8855402, AKOS005103807, 9P-662S, (Z)-3-(6-chloro-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-[3-(trifluoromethyl)phenyl]prop-2-enenitrile

Molecular Formula:	C₂₃H₁₃ClF₃N₃	Molecular Weight:	423.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MXBWZOAGZGYTBP-SFQUDFHCSA-N

478248-60-1

(2Z)-3-{N'-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]hydrazinecarbonyl}-2-(4-methoxyphenyl)prop-2-enoic acid (3 suppliers)

IUPAC Name: (Z)-4-[2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]hydrazinyl]-2-(4-methoxyphenyl)-4-oxobut-2-enoic acid | CAS Registry Number: 339016-70-5
Synonyms: 4-{2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]hydrazino}-2-(4-methoxyphenyl)-4-oxo-2-butenoic acid, ZINC1398099, AKOS005100955, 7M-033

Molecular Formula:	C₁₇H₁₃ClF₃N₃O₄	Molecular Weight:	415.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: YQBGILOSKKOTNH-GHXNOFRVSA-N

339016-70-5

(2Z)-3-AMINO-1-(3-TRIFLUOROMETHYL)-5,6-DIHYDRO (1,2,4)-TRIAZOLO (4,3-A)PYRAZINE-7(8H)-YL)-4-(2,4,5-TRIFLUOROPHENYL) BUT-2-EN-1-ONE (0 suppliers)

(2Z)-3-Amino-1-phenylbut-2-en-1-one (2 suppliers)

IUPAC Name: (Z)-3-amino-1-phenylbut-2-en-1-one | CAS Registry Number: 23652-90-6
Synonyms: Crotonophenone, 3-amino-, (Z)-3-amino-1-phenylbut-2-en-1-one, (2Z)-3-amino-1-phenylbut-2-en-1-one, (Z)-3-amino-1-phenyl-2-buten-1-one, 1128-85-4, 6R-0626, 1-benzoyl-2-amino-1-propene, 2-Buten-1-one, 3-amino-1-phenyl-, 3-amino-1-phenyl-2-buten-1-one, 80012-15-3, NSC255240, 3-(amino) crotonophenone, SCHEMBL3187167, SCHEMBL17381911, GHPWHAXKMNDINZ-FPLPWBNLSA-, DTXSID00420608, HMS1365N16, ZINC13398300, AKOS004906626, NSC-255240

Molecular Formula:	C₁₀H₁₁NO	Molecular Weight:	161.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GHPWHAXKMNDINZ-FPLPWBNLSA-N

23652-90-6

(2z)-3-amino-2-methylacrylaldehyde (1 supplier)

IUPAC Name: (Z)-3-amino-2-methylprop-2-enal | CAS Registry Number: 91752-76-0
Synonyms: PROPENAL,2-METHYL,3-AMINO, AC1LD7VU, (Z)-3-amino-2-methylprop-2-enal, (2Z)-3-amino-2-methylacrylaldehyde, AKOS006221200, ZINC100413154, 2-propenal,3-amino-2-methyl-,(2Z)-, KB-26025, 2-propenal, 3-amino-2-methyl-, (2Z)-, InChI=1/C4H7NO/c1-4(2-5)3-6/h2-3H,5H2,1H3/b4-2

Molecular Formula:	C₄H₇NO	Molecular Weight:	85.104480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OEZAAXHZEMTBOV-RQOWECAXSA-N

91752-76-0

(2Z)-3-Amino-3-[4-(3,4-dichlorophenyl)piperazin-1-yl]prop-2-enenitrile (4 suppliers)

IUPAC Name: (~{Z})-3-amino-3-[4-(3,4-dichlorophenyl)piperazin-1-yl]prop-2-enenitrile | CAS Registry Number: 1164541-77-8
Synonyms: (2Z)-3-amino-3-[4-(3,4-dichlorophenyl)piperazin-1-yl]prop-2-enenitrile, AC1NWJQK, SMR000170060, 3-amino-3-[4-(3,4-dichlorophenyl)piperazino]acrylonitrile, 3-Amino-3-[4-(3,4-dichlorophenyl)piperazino]-acrylonitrile, MLS000325926, CHEMBL1310706, MolPort-002-345-156, HMS2293M22, AKOS005070705, ZINC100305347, RP15984, aminodichlorophenylpiperazinoacrylonitrile, 6H-956, (Z)-3-amino-3-[4-(3,4-dichlorophenyl)piperazin-1-yl]prop-2-enenitrile

Molecular Formula:	C₁₃H₁₄Cl₂N₄	Molecular Weight:	297.183 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DWGJKFYZDBAFIJ-DXNYSGJVSA-N

1164541-77-8

(2Z)-3-Amino-3-[4-(4-chloro-3-fluorophenoxy)phenyl]prop-2-enenitrile (2 suppliers)

IUPAC Name: (Z)-3-amino-3-[4-(4-chloro-3-fluorophenoxy)phenyl]prop-2-enenitrile | CAS Registry Number: 478081-39-9
Synonyms: AC1NV9JC, HMS1365G18, AKOS005102066, ZINC100924747, 8P-056, (2Z)-3-amino-3-[4-(4-chloro-3-fluorophenoxy)phenyl]prop-2-enenitrile, (Z)-3-amino-3-[4-(4-chloro-3-fluorophenoxy)phenyl]prop-2-enenitrile

Molecular Formula:	C₁₅H₁₀ClFN₂O	Molecular Weight:	288.706 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MFOAXVLNWIGYFR-CHHVJCJISA-N

478081-39-9

(2Z)-3-Amino-3-[4-(4-tert-butylphenoxy)phenyl]prop-2-enenitrile (2 suppliers)

IUPAC Name: (Z)-3-amino-3-[4-(4-tert-butylphenoxy)phenyl]prop-2-enenitrile | CAS Registry Number: 478248-01-0
Synonyms: AC1NV9Q9, (Z)-3-amino-3-{4-[4-(tert-butyl)phenoxy]phenyl}-2-propenenitrile, AKOS005103915, ZINC100927135, 9P-001, (2Z)-3-amino-3-[4-(4-tert-butylphenoxy)phenyl]prop-2-enenitrile, (Z)-3-amino-3-[4-(4-tert-butylphenoxy)phenyl]prop-2-enenitrile

Molecular Formula:	C₁₉H₂₀N₂O	Molecular Weight:	292.382 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KOCYAVDRVCWLRV-PDGQHHTCSA-N

478248-01-0

(2Z)-3-Amino-4-hydroxy-1-(3-nitrophenyl)but-2-en-1-one (3 suppliers)

IUPAC Name: (Z)-3-amino-4-hydroxy-1-(3-nitrophenyl)but-2-en-1-one | CAS Registry Number: 866134-02-3
Synonyms: (2Z)-3-amino-4-hydroxy-1-(3-nitrophenyl)but-2-en-1-one, (Z)-3-amino-4-hydroxy-1-(3-nitrophenyl)-2-buten-1-one, (Z)-3-amino-4-hydroxy-1-(3-nitrophenyl)but-2-en-1-one, AKOS005099765, ZINC100922515, 7W-0828, SR-01000306945, SR-01000306945-1

Molecular Formula:	C₁₀H₁₀N₂O₄	Molecular Weight:	222.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NMXBEUNMEDYPJX-YVMONPNESA-N

866134-02-3

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