(E)-3-(3,4-dimethoxyphenyl)-N-((2-fluoro-4-methylphenyl)carbamothioyl)acrylamide,(E)-3-(3,4-dimethoxyphenyl)-N-((4-fluoro-2-methylphenyl)carbamothioyl)acrylamide Suppliers & Manufacturers

CHEMICAL products : Other

110501 to 110550 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

(E)-3-(3,4-dimethoxyphenyl)-N-((2-fluoro-4-methylphenyl)carbamothioyl)acrylamide (2 suppliers)

IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-[(2-fluoro-4-methylphenyl)carbamothioyl]prop-2-enamide | CAS Registry Number: 338403-77-3
Synonyms: N-[3-(3,4-dimethoxyphenyl)acryloyl]-N'-(2-fluoro-4-methylphenyl)thiourea, 1-[(2E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-3-(2-fluoro-4-methylphenyl)thiourea, ZINC1384799, AKOS005087269, (E)-3-(3,4-dimethoxyphenyl)-N-[(2-fluoro-4-methylphenyl)carbamothioyl]prop-2-enamide, 3D-081

Molecular Formula:	C₁₉H₁₉FN₂O₃S	Molecular Weight:	374.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MAUFMUIPMYEFGS-RMKNXTFCSA-N

338403-77-3

(E)-3-(3,4-dimethoxyphenyl)-N-((4-fluoro-2-methylphenyl)carbamothioyl)acrylamide (2 suppliers)

IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-[(4-fluoro-2-methylphenyl)carbamothioyl]prop-2-enamide | CAS Registry Number: 338403-79-5
Synonyms: N-[3-(3,4-dimethoxyphenyl)acryloyl]-N'-(4-fluoro-2-methylphenyl)thiourea, (E)-3-(3,4-dimethoxyphenyl)-N-[(4-fluoro-2-methylphenyl)carbamothioyl]prop-2-enamide, 1-[(2E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-3-(4-fluoro-2-methylphenyl)thiourea, HMS575A16, ZINC1384801, AKOS005087276, 3D-082

Molecular Formula:	C₁₉H₁₉FN₂O₃S	Molecular Weight:	374.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DTHLWGJTVXSJGR-WEVVVXLNSA-N

338403-79-5

(E)-3-(3,4-Dimethoxyphenyl)-N-(2-(2-methyl-1H-indol-1-yl)ethyl)acrylamide (4 suppliers)

IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-[2-(2-methylindol-1-yl)ethyl]prop-2-enamide | CAS Registry Number: 1164541-81-4
Synonyms: (E)-3-(3,4-dimethoxyphenyl)-N-(2-(2-methyl-1H-indol-1-yl)ethyl)acrylamide, MLS000724631, AC1O0GNY, CHEMBL1374486, SCHEMBL14333526, HMS2242D12, ZINC4800987, SID-17515102, SMR000237430, SR-01000124223, SR-01000124223-1, (2E)-3-(3,4-dimethoxyphenyl)-N-[2-(2-methyl-1H-indol-1-yl)ethyl]acrylamide, (E)-3-(3,4-dimethoxyphenyl)-N-[2-(2-methylindol-1-yl)ethyl]prop-2-enamide

Molecular Formula:	C₂₂H₂₄N₂O₃	Molecular Weight:	364.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YHSHNVSFZSPPTP-PKNBQFBNSA-N

1164541-81-4

(E)-3-(3,4-dimethoxyphenyl)-N-(4-methyl-3-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)phenyl)acrylamide (0 suppliers)

(E)-3-(3,4-Dimethoxyphenyl)-N-(thiazol-2-yl)acrylamide (5 suppliers)

IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide | CAS Registry Number: 1415662-57-5
Synonyms: SphK1&2-IN-1, WAY-272077, (E)-3-(3,4-dimethoxyphenyl)-N-(thiazol-2-yl)acrylamide, (2E)-3-(3,4-Dimethoxyphenyl)-N-2-thiazolyl-2-propenamide, (2E)-3-(3,4-dimethoxyphenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide, CHEMBL3334695, HMS1428J09, STK022319, AKOS000492733, IDI1_011242, WAY-272077?, DA-67719, TS-10104, HY-148707, CS-0638213, G68086, AB00762322-01, Z28173701

Molecular Formula:	C₁₄H₁₄N₂O₃S	Molecular Weight:	290.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SMRXKMFZQYOXSX-GQCTYLIASA-N

1415662-57-5

(e)-3-(3,4-dimethoxyphenyl)-n-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]prop-2-enamide (1 supplier)

IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]prop-2-enamide | CAS Registry Number: 1186073-31-3
Synonyms: KB-02458, (E)-3-(3,4-dimethoxyphenyl)-N-(4-methyl-3-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)phenyl)acrylamide

Molecular Formula:	C₂₇H₂₅N₅O₃	Molecular Weight:	467.519100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: OMHGZYJIFUOQLN-DHZHZOJOSA-N

1186073-31-3

(E)-3-(3,4-DIMETHOXYPHENYL)ACRYLONITRILE (5 suppliers)

IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)prop-2-enenitrile | CAS Registry Number: 37629-85-9
Synonyms: Cinnamonitrile, 3,4-dimethoxy-, 145343_ALDRICH, NSC51968, STOCK4S-98471, MolPort-002-130-678, HMS1577D01, ALBB-005919, EINECS 229-240-6, EINECS 253-573-6, STK500560, ZINC01682996, 3-(3,4-Dimethoxyphenyl)acrylonitrile, CID1550958, 2-Propenenitrile, 3-(3,4-dimethoxyphenyl)-, .beta.-(3,4-Dimethoxyphenyl)acrylonitrile, (E)-3-(3,4-Dimethoxyphenyl)acrylonitrile, (2E)-3-(3,4-dimethoxyphenyl)acrylonitrile, (2E)-3-(3,4-dimethoxyphenyl)prop-2-enenitrile, 3,4-Dimethoxycinnamonitrile, predominantly trans, 6443-72-7

Molecular Formula:	C₁₁H₁₁NO₂	Molecular Weight:	189.210540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WGPTVEZJYRFEGT-ONEGZZNKSA-N

37629-85-9

(e)-3-(3,4-dimethoxyphenyl)prop-2-enal (2 suppliers)

IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)prop-2-enal | CAS Registry Number: 4497-40-9
Synonyms: 3,4-dimethoxy cinnamaldehyde, 2-Propenal, 3-(3,4-dimethoxyphenyl)-, (E)-3-(3,4-dimethoxyphenyl)prop-2-enal, Methylconiferylaldehyde, bmse010082, AC1NT9G2, SCHEMBL563071, CHEMBL465888, Cinnamaldehyde, 3,4-dimethoxy-, 3-(3,4-Dimethoxyphenyl)-2-propenal, AKOS022342873, (E)-3-(3,4-Dimethoxy-phenyl)-propenal

Molecular Formula:	C₁₁H₁₂O₃	Molecular Weight:	192.211180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KNUFNLWDGZQKKJ-ONEGZZNKSA-N

4497-40-9

(E)-3-(3,4-DIMETHOXYPHENYL)PROP-2-ENYL] (Z)-2-[[(E)-2-METHYLBUT-2-ENO YL]OXYMETHYL]BUT-2-ENOATE (3 suppliers)

IUPAC Name: [(E)-3-(3,4-dimethoxyphenyl)prop-2-enyl] (Z)-2-[[(E)-2-methylbut-2-enoyl]oxymethyl]but-2-enoate | CAS Registry Number: 161928-84-3
Synonyms: AC1O5TDP, MolPort-001-742-205, ZINC31162828, NP-006990, [(E)-3-(3,4-dimethoxyphenyl)prop-2-enyl] (Z)-2-[[(E)-2-methylbut-2-enoyl]oxymethyl]but-2-enoate, 2-Butenoic acid, 2-methyl-, (2Z)-2-((((2E)-3-(3,4-dimethoxyphenyl)-2-propenyl)oxy)carbonyl)-2-butenyl ester, (2Z)-

Molecular Formula:	C₂₁H₂₆O₆	Molecular Weight:	374.427540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SMFMXIFWUMPOHW-AHYOAEHOSA-N

161928-84-3

(e)-3-(3,4-dimethylphenyl)prop-2-enoic Acid (4 suppliers)

IUPAC Name: (E)-3-(3,4-dimethylphenyl)prop-2-enoic acid | CAS Registry Number: 60521-25-7
Synonyms: (2E)-3-(3,4-dimethylphenyl)acrylic acid, (2E)-3-(3,4-dimethylphenyl)prop-2-enoic acid, 147219-20-3, (E)-3-(3,4-DIMETHYLPHENYL)ACRYLIC ACID, SCHEMBL111230, trans-3,4-dimethylcinnamic acid, FUVFAUBWEXSLEY-AATRIKPKSA-N, MolPort-006-067-526, ALBB-007005, ZINC2566178, 6546AE, BBL018025, SBB048517, STK504238, 3-(3,4-Dimethylphenyl)propenoic acid, AKOS005171649, RTR-059415, OR118225, SC-42388, TR-059415

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.211780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FUVFAUBWEXSLEY-AATRIKPKSA-N

60521-25-7

(E)-3-(3,5-Bis(trifluoromethyl)phenyl)acrylaldehyde (2 suppliers)

IUPAC Name: (E)-3-[3,5-bis(trifluoromethyl)phenyl]prop-2-enal | CAS Registry Number: 95123-62-9
Synonyms: 3-(3,5-Bis(trifluoromethyl)phenyl)acrylaldehyde, 2307927-79-1, SCHEMBL3717943, AKOS020233309

Molecular Formula:	C₁₁H₆F₆O	Molecular Weight:	268.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: FAVUCDOPDGEJPC-OWOJBTEDSA-N

95123-62-9

(E)-3-(3,5-Bis(trifluoromethyl)phenyl)acrylonitrile (1 supplier)

IUPAC Name: (E)-3-[3,5-bis(trifluoromethyl)phenyl]prop-2-enenitrile | CAS Registry Number: 1027717-63-0
Synonyms: 175136-63-7, 3-(3,5-Bis(trifluoromethyl)phenyl)acrylonitrile, 3-[3,5-Bis(trifluoromethyl)phenyl]acrylonitrile, (E)-3-[3,5-bis(trifluoromethyl)phenyl]prop-2-enenitrile, (E)-3-(3,5-bis(trifluoromethyl)phenyl)acrylonitrile, 2-Propenenitrile, 3-[3,5-bis(trifluoromethyl)phenyl]-, (2E)-3-[3,5-bis(trifluoromethyl)phenyl]prop-2-enenitrile, SCHEMBL3594419, HMS549P03, ZINC2169138, CCG-56493, MFCD00051605, AKOS000121143, AKOS025310024, FS-5017, CS-0266329, 3,5-Bis(trifluoromethyl)cinnamonitrile, 98%, 3-(3,5-bis-trifluoromethylphenyl)acrylonitrile, A811758, SR-01000645445-1

Molecular Formula:	C₁₁H₅F₆N	Molecular Weight:	265.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XZINYAZSRZTYPY-OWOJBTEDSA-N

1027717-63-0

(e)-3-(3,5-Dichloro-2-methoxyphenyl)acrylic acid (1 supplier)

18158-55-9

(E)-3-(3,5-Dichloro-4-methoxyphenyl)acrylic acid (2 suppliers)

IUPAC Name: (E)-3-(3,5-dichloro-4-methoxyphenyl)prop-2-enoic acid | CAS Registry Number: 24076-35-5
Synonyms: (E)-3-(3,5-DICHLORO-4-METHOXYPHENYL)ACRYLIC ACID, SCHEMBL6022435, SCHEMBL6022444, MFCD09999375, ZINC83320596, AKOS023706631, CS-0192161, (2E)-3-(3,5-dichloro-4-methoxyphenyl)acrylic acid

Molecular Formula:	C₁₀H₈Cl₂O₃	Molecular Weight:	247.070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XPMPKHNTDUSWCF-NSCUHMNNSA-N

24076-35-5

(E)-3-(3,5-difluorophenyl)-2-methylacrylaldehyde (0 suppliers)

(E)-3-(3,5-Difluorophenyl)-4-(dimethylamino)-3-buten-2-one (1 supplier)

1353519-37-5

(E)-3-(3,5-difluorostyryl)pyrrolidine (1 supplier)

(E)-3-(3,5-dihydroxyphenyl)acrylic acid (8 suppliers)

127791-54-2

(E)-3-(3,5-DIMETHOXYANILINO)-1-[3-(3-METHOXYPHENYL)-2,1-BENZISOXAZOL-5-YL]-2-PROPEN-1-ONE (3 suppliers)

IUPAC Name: (E)-3-(3,5-dimethoxyanilino)-1-[3-(3-methoxyphenyl)-2,1-benzoxazol-5-yl]prop-2-en-1-one | CAS Registry Number: 383147-18-0
Synonyms: (E)-3-(3,5-dimethoxyanilino)-1-[3-(3-methoxyphenyl)-2,1-benzisoxazol-5-yl]-2-propen-1-one, (E)-3-(3,5-dimethoxyanilino)-1-[3-(3-methoxyphenyl)-2,1-benzoxazol-5-yl]prop-2-en-1-one, (2E)-3-[(3,5-dimethoxyphenyl)amino]-1-[3-(3-methoxyphenyl)-2,1-benzoxazol-5-yl]prop-2-en-1-one, AKOS005081380, ZINC100368708, 12R-0268

Molecular Formula:	C₂₅H₂₂N₂O₅	Molecular Weight:	430.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: WTMKUWNWHRAHJS-MDZDMXLPSA-N

383147-18-0

(E)-3-(3,5-Dimethoxyphenyl)-2-(4-fluorophenyl)acrylic acid (2 suppliers)

IUPAC Name: (E)-3-(3,5-dimethoxyphenyl)-2-(4-fluorophenyl)prop-2-enoic acid | CAS Registry Number: 959961-12-7
Synonyms: Benzeneacetic acid, .alpha.-[(3,5-dimethoxyphenyl)methylene]-4-fluoro-, (.alpha.E)-

Molecular Formula:	C₁₇H₁₅FO₄	Molecular Weight:	302.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VHRSOZBUFGRPAE-CXUHLZMHSA-N

959961-12-7

(e)-3-(3,5-dimethoxyphenyl)prop-2-enamide (4 suppliers)

IUPAC Name: (E)-3-(3,5-dimethoxyphenyl)prop-2-enamide | CAS Registry Number: 124805-94-3
Synonyms: 3-(3,5-Dimethoxyphenyl)prop-2-enamide, (E)-3-(3,5-dimethoxyphenyl)prop-2-enamide, AC1O5X99, SCHEMBL8153631, SCHEMBL8153634, ZINC02556345, 2-Propenamide, 3-(3,5-dimethoxyphenyl)-

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.225820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FBRYJRYXVCLPAD-ONEGZZNKSA-N

124805-94-3

(E)-3-(3,5-diMethoxystyryl)pyridine (0 suppliers)

500530-44-9

(E)-3-(3,5-Dimethyl-1H-pyrazol-4-yl)acrylic acid (4 suppliers)

IUPAC Name: (E)-3-(3,5-dimethyl-1H-pyrazol-4-yl)prop-2-enoic acid | CAS Registry Number: 884048-51-5
Synonyms: (2E)-3-(3,5-dimethyl-1H-pyrazol-4-yl)acrylic acid, (2E)-3-(3,5-dimethyl-1H-pyrazol-4-yl)prop-2-enoic acid, MolPort-006-066-958, ALBB-004458, 1756AF, STK503177, ZINC34925008, AKOS002657039, TR-058237, (2E)-3-(3,5-Dimethyl-1H-pyrazol-4-yl)-2-propenoic acid, AldrichCPR

Molecular Formula:	C₈H₁₀N₂O₂	Molecular Weight:	166.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VNDQAJYMPKNREP-ONEGZZNKSA-N

884048-51-5

(E)-3-(3,5-Dimethylisoxazol-4-yl)acrylic acid (5 suppliers)

IUPAC Name: (E)-3-(3,5-dimethyl-1,2-oxazol-4-yl)prop-2-enoic acid | CAS Registry Number: 1613049-39-0
Synonyms: (2E)-3-(3,5-dimethylisoxazol-4-yl)acrylic acid, (2E)-3-(dimethyl-1,2-oxazol-4-yl)prop-2-enoic acid, 773129-55-8, AC1NZQSH, SCHEMBL1124487, MolPort-000-930-463, HMS1715C14, ALBB-004639, ZINC3887835, SBB047453, STK503265, AKOS000118543, TR-058359, Z-1793, J-510583, (2E)-3-(3,5-dimethylisoxazol-4-yl)prop-2-enoic acid, F2124-0567, (E)-3-(3,5-dimethyl-1,2-oxazol-4-yl)prop-2-enoic acid, (2E)-3-(3,5-dimethyl-1,2-oxazol-4-yl)prop-2-enoic acid

Molecular Formula:	C₈H₉NO₃	Molecular Weight:	167.164 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BDTVMGBOXLTXBK-ONEGZZNKSA-N

1613049-39-0

(E)-3-(3,5-Dimethylphenyl)prop-2-en-1-amine (1 supplier)

1965315-91-6

(E)-3-(3,5-Dimethylphenyl)prop-2-en-1-ol (1 supplier)

388631-81-0

(E)-3-(3-((1H-imidazol-1-yl)methyl)-4-methoxyphenyl)acrylic acid (3 suppliers)

IUPAC Name: (E)-3-[3-(imidazol-1-ylmethyl)-4-methoxyphenyl]prop-2-enoic acid | CAS Registry Number: 1119450-99-5
Synonyms: (2E)-3-[3-(1H-imidazol-1-ylmethyl)-4-methoxyphenyl]acrylic acid, (E)-3-[3-(imidazol-1-ylmethyl)-4-methoxyphenyl]prop-2-enoic acid, 2-Propenoic acid, 3-[3-(1H-imidazol-1-ylmethyl)-4-methoxyphenyl]-, (2E)-3-(3-(1H-imidazol-1-ylmethyl)-4-methoxyphenyl)acrylic acid, ALBB-004508, MFCD12026922, STK503199, ZINC34925025, AKOS002657183, (2E)-3-[3-(1H-imidazol-1-ylmethyl)-4-methoxyphenyl]prop-2-enoic acid

Molecular Formula:	C₁₄H₁₄N₂O₃	Molecular Weight:	258.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CGKHUVNPONYDDE-HWKANZROSA-N

1119450-99-5

(E)-3-(3-((1H-pyrazol-1-yl)methyl)-4-methoxyphenyl)acrylic acid (3 suppliers)

IUPAC Name: (E)-3-[4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]prop-2-enoic acid | CAS Registry Number: 1020050-87-6
Synonyms: (2E)-3-[4-methoxy-3-(1H-pyrazol-1-ylmethyl)phenyl]acrylic acid, (E)-3-[4-methoxy-3-(pyrazol-1-ylmethyl)phenyl]prop-2-enoic acid, (2E)-3-[4-methoxy-3-(1H-pyrazol-1-ylmethyl)phenyl]prop-2-enoic acid, (2E)-3-(4-methoxy-3-(1H-pyrazol-1-ylmethyl)phenyl)acrylic acid, ALBB-004469, MFCD06801393, STK503178, ZINC22200719, AKOS002657139, LS-01684, CS-0439870, (2E)-3-{4-methoxy-3-[(1H-pyrazol-1-yl)methyl]phenyl}prop-2-enoic acid, (E)-3-(3-((1H-PYRAZOL-1-YL)METHYL)-4-METHOXYPHENYL)ACRYLIC ACID

Molecular Formula:	C₁₄H₁₄N₂O₃	Molecular Weight:	258.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VZMDTVLANBSCPD-GQCTYLIASA-N

1020050-87-6

(E)-3-(3-((2,4-dichlorobenzyl)oxy)phenyl)-3-oxopropanal O-(2,6-dichlorobenzyl) oxime (4 suppliers)

IUPAC Name: (3E)-3-[(2,6-dichlorophenyl)methoxyimino]-1-[3-[(2,4-dichlorophenyl)methoxy]phenyl]propan-1-one | CAS Registry Number: 478047-02-8
Synonyms: 3-{3-[(2,4-dichlorobenzyl)oxy]phenyl}-3-oxopropanal O-(2,6-dichlorobenzyl)oxime, (3E)-3-[(2,6-dichlorophenyl)methoxyimino]-1-[3-[(2,4-dichlorophenyl)methoxy]phenyl]propan-1-one, (3E)-3-{[(2,6-dichlorophenyl)methoxy]imino}-1-{3-[(2,4-dichlorophenyl)methoxy]phenyl}propan-1-one, AKOS005093316, 4R-0334

Molecular Formula:	C₂₃H₁₇Cl₄NO₃	Molecular Weight:	497.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KIQMTNZONAIWHL-ORBVJSQLSA-N

478047-02-8

(E)-3-(3-((Dimethylamino)methyl)-4-methoxyphenyl)acrylic acid (5 suppliers)

IUPAC Name: (E)-3-[3-[(dimethylamino)methyl]-4-methoxyphenyl]prop-2-enoic acid | CAS Registry Number: 251111-38-3
Synonyms: (2E)-3-{3-[(dimethylamino)methyl]-4-methoxyphenyl}acrylic acid, (2E)-3-{3-[(dimethylamino)methyl]-4-methoxyphenyl}prop-2-enoic acid, (2E)-3-(3-[(Dimethylamino)methyl]-4-methoxyphenyl)acrylic acid, SCHEMBL7450093, MolPort-000-149-814, ALBB-003753, MIX-1021, ZX-AN003727, ZX-BK002894, 8393AD, BBL008572, STK346020, ZINC12355510, AKOS002657163, ST087871, AB0216177, TR-053960, (E)-3-{3-[(dimethylamino)methyl]-4-methoxyphenyl}-2-propenoic acid

Molecular Formula:	C₁₃H₁₇NO₃	Molecular Weight:	235.283 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UJBHNCBRCWQMAD-FNORWQNLSA-N

251111-38-3

(E)-3-(3-(1,1-Difluoroethyl)-1,2,4-oxadiazol-5-yl)acrylic acid (1 supplier)

2925477-21-8

(E)-3-(3-(2-(4-chlorophenyl)-4-methylthiazol-5-yl)-3-oxoprop-1-en-1-yl)-1-methylpyridin-1-ium iodide (4 suppliers)

IUPAC Name: (E)-1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-3-(1-methylpyridin-1-ium-3-yl)prop-2-en-1-one;iodide | CAS Registry Number: 477713-53-4
Synonyms: 3-{(E)-3-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-3-oxo-1-propenyl}-1-methylpyridinium iodide, (E)-1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-3-(1-methylpyridin-1-ium-3-yl)prop-2-en-1-one;iodide, 3-[(1E)-3-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-3-oxoprop-1-en-1-yl]-1-methylpyridin-1-ium iodide, AKOS005094488, 5R-0808

Molecular Formula:	C₁₉H₁₆ClIN₂OS	Molecular Weight:	482.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MYCKUESKKVQCSW-OAZHBLANSA-M

477713-53-4

(E)-3-(3-(2-Ethoxyphenyl)-3-oxoprop-1-en-1-yl)quinolin-2(1H)-one (2 suppliers)

2098310-94-0

(E)-3-(3-(2-Fluorophenyl)acrylamido)propanoic acid (6 suppliers)

IUPAC Name: 3-[[(E)-3-(2-fluorophenyl)prop-2-enoyl]amino]propanoic acid | CAS Registry Number: 1616611-70-1
Synonyms: 3-{[(2E)-3-(2-fluorophenyl)prop-2-enoyl]amino}propanoic acid, 3-([(2E)-3-(2-Fluorophenyl)prop-2-enoyl]amino)propanoic acid, 3-{[(2E)-3-(2-FLUOROPHENYL)PROP-2-ENOYL]-AMINO}PROPANOIC ACID, SCHEMBL15854197, SCHEMBL17219109, KSYXOZDWGJDYTB-AATRIKPKSA-N, MolPort-006-067-640, 1098380-51-8, ALBB-007242, STK504398, ZINC32919850, AKOS000266457, TR-059603, N-[(2E)-3-(2-fluorophenyl)prop-2-enoyl]-beta-alanine, 3-[(2E)-3-(2-fluorophenyl)prop-2-enamido]propanoic acid, 3-{[(E)-3-(2-Fluorophenyl)-2-propenoyl]amino}propanoic acid

Molecular Formula:	C₁₂H₁₂FNO₃	Molecular Weight:	237.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KSYXOZDWGJDYTB-AATRIKPKSA-N

1616611-70-1

(E)-3-(3-(2-Hydroxypropan-2-yl)-1,2,4-oxadiazol-5-yl)acrylic acid (1 supplier)

2925475-51-8

(E)-3-(3-(4-(Dimethylamino)phenyl)acryloyl)-4-hydroxy-2H-chromen-2-one (4 suppliers)

IUPAC Name: 3-[(E)-3-[4-(dimethylamino)phenyl]prop-2-enoyl]-4-hydroxychromen-2-one | CAS Registry Number: 1022282-98-9
Synonyms: 3-{(2E)-3-[4-(dimethylamino)phenyl]prop-2-enoyl}-4-hydroxy-2H-chromen-2-one, MLS000682626, SMR000311983, 3-((2E)-3-[4-(Dimethylamino)phenyl]prop-2-enoyl)-4-hydroxy-2h-chromen-2-one, 3-[4-(Dimethylamino)cinnamoyl]-4-hydroxycoumarin, AC1NTE6Y, CHEMBL1399533, CHEMBL2234259, BDBM61086, cid_5379151, MolPort-003-868-259, RGEZPZWWPVZCIT-FMIVXFBMSA-N, HMS2759A15, ALBB-014100, ZX-AN012841, Coumarin, 4-hydroxy-3-[3-(4-dimethylamino)phenyl-1-oxo-2-propenyl]-, ZINC96034870, AKOS002125544, SR-01000103281, SR-01000103281-1

Molecular Formula:	C₂₀H₁₇NO₄	Molecular Weight:	335.359 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RGEZPZWWPVZCIT-FMIVXFBMSA-N

1022282-98-9

(E)-3-(3-(4-FLUOROPHENYL)-1-ISOPROPYL-1H-INDOL-2-YL)ACRYLALDEHYDE-D7 (1 supplier)

(E)-3-(3-(4-Fluorophenyl)acryloyl)-4-hydroxy-6-methyl-2H-pyran-2-one (3 suppliers)

IUPAC Name: 3-[(E)-3-(4-fluorophenyl)prop-2-enoyl]-4-hydroxy-6-methylpyran-2-one | CAS Registry Number: 1006372-29-7
Synonyms: 3-[(2E)-3-(4-Fluorophenyl)prop-2-enoyl]-4-hydroxy-6-methyl-2H-pyran-2-one, CHEMBL479088, (E)-3-(3-(4-fluorophenyl)acryloyl)-4-hydroxy-6-methyl-2H-pyran-2-one, BDBM50479352, STL192180, AKOS003407134, G66685, F3282-0031, 3-[3-(4-Fluoro-phenyl)-acryloyl]-4-hydroxy-6-methyl-pyran-2-one, 3-[(E)-3-(4-fluorophenyl)prop-2-enoyl]-4-hydroxy-6-methyl-pyran-2-one

Molecular Formula:	C₁₅H₁₁FO₄	Molecular Weight:	274.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YNHXGRPTMCUEPR-QPJJXVBHSA-N

1006372-29-7

(E)-3-(3-(4-Hydroxy-3-methylphenyl)-3-oxoprop-1-enyl)benzoic acid (1 supplier)

934826-23-0

(E)-3-(3-(benzyloxy)-4-methoxyphenyl)-N-(4-methyl-3-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)phenyl)acrylamide (0 suppliers)

(E)-3-(3-(Cyclopentyloxy)-4-methoxyphenyl)-2-methylacrylic acid (4 suppliers)

IUPAC Name: (E)-3-(3-cyclopentyloxy-4-methoxyphenyl)-2-methylprop-2-enoic acid | CAS Registry Number: 168169-98-0
Synonyms: (E)-3-(3-(CYCLOPENTYLOXY)-4-METHOXYPHENYL)-2-METHYLACRYLIC ACID, SCHEMBL5351545, SCHEMBL5351550, TWMCIJDQYXIRRL-PKNBQFBNSA-N, ZINC34399861, AS-71620, CS-0037126, (E)-3-(3-Cyclopentoxy-4-methoxyphenyl)-2-methyl-acrylic acid, (E)-3-(3-Cyclopentoxy-4-methoxy-phenyl)-2-methyl-acrylic acid, (E)-3-(3-cyclopentoxy-4-methoxyphenyl)-2-methyl-prop-2-enoic acid, (2E)-3-[3-(cyclopentyloxy)-4-methoxyphenyl]-2-methylprop-2-enoic acid

Molecular Formula:	C₁₆H₂₀O₄	Molecular Weight:	276.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TWMCIJDQYXIRRL-PKNBQFBNSA-N

168169-98-0

(E)-3-(3-(Difluoromethyl)-1,2,4-oxadiazol-5-yl)acrylic acid (1 supplier)

2925477-36-5

(E)-3-(3-(DIMETHYLAMINO)ACRYLOYL)PYRIDINE 1-OXIDE (1 supplier)

(E)-3-(3-(ethoxymethyl)-4-methoxyphenyl)acrylic acid (2 suppliers)

IUPAC Name: (E)-3-[3-(ethoxymethyl)-4-methoxyphenyl]prop-2-enoic acid | CAS Registry Number: 893733-51-2
Synonyms: (2E)-3-[3-(Ethoxymethyl)-4-methoxyphenyl]-acrylic acid, (2E)-3-[3-(ethoxymethyl)-4-methoxyphenyl]acrylic acid, (2E)-3-[3-(ethoxymethyl)-4-methoxyphenyl]prop-2-enoic acid, (E)-3-[3-(ethoxymethyl)-4-methoxyphenyl]prop-2-enoic acid, 3-(3-(Ethoxymethyl)-4-methoxyphenyl)acrylic acid, AKOS002657228, ALBB-004516, MFCD06801487, STK503207

Molecular Formula:	C₁₃H₁₆O₄	Molecular Weight:	236.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IIXUZUCKRQSYPN-FNORWQNLSA-N

893733-51-2

(E)-3-(3-(hydrazinecarbonyl)phenyl)-N-hydroxyacrylaMide (1 supplier)

IUPAC Name: (E)-3-[3-(hydrazinecarbonyl)phenyl]-N-hydroxyprop-2-enamide | CAS Registry Number: 1223593-85-8
Synonyms: SCHEMBL1236290, SCHEMBL1236293, OJVOPPSLXWPGMX-SNAWJCMRSA-N, (e)-3-(3-(hydrazinecarbonyl)phenyl)-n-hydroxyacrylamide

Molecular Formula:	C₁₀H₁₁N₃O₃	Molecular Weight:	221.216 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: OJVOPPSLXWPGMX-SNAWJCMRSA-N

1223593-85-8

(E)-3-(3-(hydrazinecarbonyl)phenyl)-N-hydroxyacrylaMide hydrochloride (0 suppliers)

1223593-84-7

(E)-3-(3-(Methoxycarbonyl)phenyl)acrylic acid (1 supplier)

98116-12-2

(E)-3-(3-(tert-Butyl)-1,2,4-oxadiazol-5-yl)acrylic acid (1 supplier)

2925477-43-4

(E)-3-(3-(Trifluoromethyl)-1,2,4-oxadiazol-5-yl)acrylic acid (1 supplier)

2925476-77-1

(E)-3-(3-(Trifluoromethyl)phenyl)prop-2-en-1-amine (1 supplier)

IUPAC Name: (E)-3-[3-(trifluoromethyl)phenyl]prop-2-en-1-amine | CAS Registry Number: 1315377-88-8
Synonyms: (2E)-3-[3-(trifluoromethyl)phenyl]prop-2-en-1-amine, 3-[3-(trifluoromethyl)phenyl]prop-2-en-1-amine, 2-Propen-1-amine, 3-[3-(trifluoromethyl)phenyl]-, CS-0269085, EN300-1932798

Molecular Formula:	C₁₀H₁₀F₃N	Molecular Weight:	201.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AWLSPPJDQNHMBX-DUXPYHPUSA-N

1315377-88-8

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