(E)-3-(2-Methylpyrimidin-4-yl)acrylic acid,(E)-3-(2-methylthiazol-4-yl)acrylic acid Suppliers & Manufacturers

CHEMICAL products : Other

110451 to 110500 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

(E)-3-(2-Methylpyrimidin-4-yl)acrylic acid (3 suppliers)

IUPAC Name: (E)-3-(2-methylpyrimidin-4-yl)prop-2-enoic acid | CAS Registry Number: 1092299-26-7
Synonyms: 3-(2-Methylpyrimidin-4-yl)acrylic acid, starbld0041364, SCHEMBL17053108, ZINC26505841, AKOS000284209, CS-0282244, EN300-1457180, (2E)-3-(2-METHYLPYRIMIDIN-4-YL)PROP-2-ENOIC ACID

Molecular Formula:	C₈H₈N₂O₂	Molecular Weight:	164.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UUBVLXLSYTXLKB-NSCUHMNNSA-N

1092299-26-7

(E)-3-(2-methylthiazol-4-yl)acrylic acid (9 suppliers)

IUPAC Name: (E)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enoic acid | CAS Registry Number: 201142-75-8
Synonyms: (E)-3-(2-Methylthiazol-4-yl)acrylic acid, (2E)-3-(2-methyl-1,3-thiazol-4-yl)acrylic acid, AC1Q2OP4, SureCN1124089, MolPort-002-471-781, AKOS008083451, QC-6242, AK-95286, KB-209214, EN300-26284, T5695615

Molecular Formula:	C₇H₇NO₂S	Molecular Weight:	169.200980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XLGMDBLELDJXLS-NSCUHMNNSA-N

201142-75-8

(E)-3-(2-Morpholino-5-nitrophenyl)-2-propenoic acid (1 supplier)

(E)-3-(2-Morpholino-5-nitrophenyl)acrylic acid (1 supplier)

(E)-3-(2-nitrophenyl)-1-(4-phenethylpiperazin-1-yl)prop-2-en-1-one (0 suppliers)

IUPAC Name: (E)-3-(2-nitrophenyl)-1-[4-(2-phenylethyl)piperazin-1-yl]prop-2-en-1-one | CAS Registry Number: 960356-26-7
Synonyms: SCHEMBL2904035, AKOS006669601, DA-00160

Molecular Formula:	C₂₁H₂₃N₃O₃	Molecular Weight:	365.425620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OHZYBCHTYVOCEH-ZHACJKMWSA-N

960356-26-7

(E)-3-(2-Nitrophenyl)prop-2-en-1-ol (1 supplier)

IUPAC Name: (~{E})-3-(2-nitrophenyl)prop-2-en-1-ol | CAS Registry Number: 130489-97-3
Synonyms: (E)-3-(2-nitrophenyl)prop-2-en-1-ol, 3-(2-nitrophenyl)prop-2-en-1-ol, 1504-65-0, 2-nitrocinnamyl alcohol, SCHEMBL4631530, ZINC8727809, FCH830553, 3-(2-Nitrophenyl)-2-propene-1-ol, AKOS006243276, FCH5226257, BBV-41801819, SC-36035

Molecular Formula:	C₉H₉NO₃	Molecular Weight:	179.175 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JQDUHQARXQIRHF-HWKANZROSA-N

130489-97-3

(e)-3-(2-nitrophenyl)prop-2-enenitrile (1 supplier)

IUPAC Name: (E)-3-(2-nitrophenyl)prop-2-enenitrile | CAS Registry Number: 55000-26-5
Synonyms: o-Nitrocinnamonitrile, CINNAMONITRILE, o-NITRO-, 2-Propenenitrile, 3-(2-nitrophenyl)-, ST023771, 3-(2-nitrophenyl)prop-2-enenitrile, ZINC02002898, 2-Propenenitrile, 3-(2-nitrophenyl)-, (2E)-, AC1O20LU, SCHEMBL1343573, MolPort-003-911-485, AC1Q2048, ZINC2002898, AKOS008968183, (E)-3-(2-nitrophenyl)prop-2-enenitrile, LS-54234, OR081248, (2E)-3-(2-nitrophenyl)prop-2-enenitrile

Molecular Formula:	C₉H₆N₂O₂	Molecular Weight:	174.156140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PYFAAUHTCQDTSQ-HWKANZROSA-N

55000-26-5

(E)-3-(2-nitrovinyl)benzonitrile (2 suppliers)

IUPAC Name: 3-[(E)-2-nitroethenyl]benzonitrile | CAS Registry Number: 115665-97-9
Synonyms: (E)-3-(2-Nitrovinyl)benzonitrile, Benzonitrile, 3-(2-nitroethenyl)-, 62248-92-4, 3-(2-Nitrovinyl)benzonitrile, CHEMBL4756592, SCHEMBL3952064, 3-[(E)-2-nitroethenyl]benzonitrile, BDBM50561074, AKOS017433626, EN300-1858029

Molecular Formula:	C₉H₆N₂O₂	Molecular Weight:	174.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CDJHTQWXSZMZNZ-SNAWJCMRSA-N

115665-97-9

(E)-3-(2-Nitrovinyl)tetrahydro-2h-pyran (1 supplier)

1628553-06-9

(E)-3-(2-PHENYLVINYL)PYRIDINE-2-CARBOXAMIDE (5 suppliers)

IUPAC Name: 3-[(E)-2-phenylethenyl]pyridine-2-carboxamide | CAS Registry Number: 84963-36-0
Synonyms: EINECS 284-838-4, CID6366023, (E)-3-(2-Phenylvinyl)pyridine-2-carboxamide

Molecular Formula:	C₁₄H₁₂N₂O	Molecular Weight:	224.257880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SIQJPDGKKMVRIH-CMDGGOBGSA-N

84963-36-0

(E)-3-(2-Propoxyphenyl)acrylic acid (2 suppliers)

IUPAC Name: (E)-3-(2-propoxyphenyl)prop-2-enoic acid | CAS Registry Number: 60491-05-6
Synonyms: (2E)-3-(2-propoxyphenyl)prop-2-enoic acid, (2E)-3-(2-PROPOXYPHENYL)ACRYLIC ACID, 91496-58-1, 3-(2-propoxyphenyl)prop-2-enoic Acid, (E)-3-(2-propoxyphenyl)prop-2-enoic acid, SCHEMBL1356220, AKOS000303864, EN300-228115, EN300-1082860, (E)-3-(2-PROPOXYPHENYL)-2-PROPENOIC ACID

Molecular Formula:	C₁₂H₁₄O₃	Molecular Weight:	206.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AVGAJRVCSFECRC-BQYQJAHWSA-N

60491-05-6

(E)-3-(2-PYRIDYLETHYNYL)-2-CYCLOHEXENONE OXIME (1 supplier)

IUPAC Name: N-[3-(2-pyridin-2-ylethynyl)cyclohex-2-en-1-ylidene]hydroxylamine | CAS Registry Number: 1224432-92-1
Synonyms: (E)-3-(2-Pyridylethynyl)-2-cyclohexenone Oxime, MFCD32661929, SY250094, 3-(pyridin-2-ylethynyl)-cyclohex-2-enone-oxime

Molecular Formula:	C₁₃H₁₂N₂O	Molecular Weight:	212.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZWBSNTSHJZOYAE-UHFFFAOYSA-N

1224432-92-1

(E)-3-(2-THIENYL)-2-PROPENOIC ACID (1 supplier)

(E)-3-(3,4,5-Trifluorophenyl)acrylaldehyde (2 suppliers)

857722-21-5

(E)-3-(3,4-BIS(BENZYLOXY)PHENYL)-2-METHYLACRYLIC ACID ETHYL ESTER (1 supplier)

(e)-3-(3,4-dichlorophenyl)-1-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]prop-2-en-1-one;hydrochloride (1 supplier)

IUPAC Name: (E)-3-(3,4-dichlorophenyl)-1-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]prop-2-en-1-one;hydrochloride | CAS Registry Number: 88052-49-7
Synonyms: LS-111511, Piperazine, 1-(3-(3,4-dichlorophenyl)-1-oxo-2-propenyl)-4-(2-oxo-2-(1-pyrrolidinyl)ethyl)-, monohydrochloride, (E)-

Molecular Formula:	C₁₉H₂₄Cl₃N₃O₂	Molecular Weight:	432.771760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GTXMUERKEGUWIZ-CVDVRWGVSA-N

88052-49-7

(e)-3-(3,4-dichlorophenyl)-1-phenylprop-2-en-1-one (2 suppliers)

IUPAC Name: (E)-3-(3,4-dichlorophenyl)-1-phenylprop-2-en-1-one | CAS Registry Number: 22966-16-1
Synonyms: 3-(3,4-Dichlorophenyl)-1-phenylprop-2-en-1-one, 3-(3,4-Dichlorophenyl)-1-phenyl-2-propen-1-one, NSC43077, 59826-45-8, AC1NWTRW, AC1Q3R5C, SCHEMBL656338, CHEMBL442671, AR-1E6466, NSC 43077, NSC237975, ZINC04792605, AKOS022422218, NSC-237975, KB-177517, (E)-3-(3,4-dichlorophenyl)-1-phenyl-prop-2-en-1-one, (E)-3-(3,4-dichlorophenyl)-1-phenylprop-2-en-1-one

Molecular Formula:	C₁₅H₁₀Cl₂O	Molecular Weight:	277.145300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QWYKPZUFPSREFT-VQHVLOKHSA-N

22966-16-1

(e)-3-(3,4-dichlorophenyl)-1-pyridin-2-ylprop-2-en-1-one (1 supplier)

IUPAC Name: (E)-3-(3,4-dichlorophenyl)-1-pyridin-2-ylprop-2-en-1-one | CAS Registry Number: 93567-30-7
Synonyms: (E)-3-(3,4-Dichlorophenyl)-1-(pyridin-2-yl)prop-2-en-1-one, ZINC62166164, AKOS022422274, KB-209217, Y6515, 1-(2-Pyridinyl)-3-(3,4-dichlorophenyl)-2-propene-1-one

Molecular Formula:	C₁₄H₉Cl₂NO	Molecular Weight:	278.133360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PPDFTFVUNUYYEK-FNORWQNLSA-N

93567-30-7

(E)-3-(3,4-dichlorophenyl)-3-oxopropanal O-(2,4-dichlorobenzyl) oxime (2 suppliers)

IUPAC Name: (3E)-1-(3,4-dichlorophenyl)-3-[(2,4-dichlorophenyl)methoxyimino]propan-1-one | CAS Registry Number: 338976-50-4
Synonyms: AKOS005104919, 9D-087, 3-(3,4-dichlorophenyl)-3-oxopropanal O-(2,4-dichlorobenzyl)oxime, (3E)-1-(3,4-dichlorophenyl)-3-{[(2,4-dichlorophenyl)methoxy]imino}propan-1-one

Molecular Formula:	C₁₆H₁₁Cl₄NO₂	Molecular Weight:	391.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CODJAOSOGBUUOM-AERZKKPOSA-N

338976-50-4

(E)-3-(3,4-dichlorophenyl)-N-(2-(4-(methylsulfonyl)piperazin-1-yl)-2-oxoethyl)acrylamide (8 suppliers)

IUPAC Name: (E)-3-(3,4-dichlorophenyl)-N-[2-(4-methylsulfonylpiperazin-1-yl)-2-oxoethyl]prop-2-enamide | CAS Registry Number: 2505001-62-5
Synonyms: SR18662, SCHEMBL22533287, SR 18662, HY-136530, CS-0130080, S8900, (E)-3-(3,4-Dichlorophenyl)-N-(2-(4-(methylsulfonyl)piperazin-1-yl)-2-oxoethyl)acrylamide

Molecular Formula:	C₁₆H₁₉Cl₂N₃O₄S	Molecular Weight:	420.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WUJBXFXHDUVSFM-HWKANZROSA-N

2505001-62-5

(E)-3-(3,4-Dichlorophenyl)acrylic acid (11 suppliers)

IUPAC Name: (E)-3-(3,4-dichlorophenyl)prop-2-enoic acid | CAS Registry Number: 7312-27-8
Synonyms: 3,4-DICHLOROCINNAMIC ACID, 1202-39-7, 3',4'-Dichlorocinnamic acid, 2-Propenoic acid, 3-(3,4-dichlorophenyl)-, EINECS 214-866-4, NSC 518800, BRN 1872129, 3-(3,4-Dichlorophenyl)-2-propenoic acid, (E)-3-(3,4-dichlorophenyl)prop-2-enoic acid, (2E)-3-(3,4-dichlorophenyl)prop-2-enoic acid, F3284-7990, 3-(3,4-Dichlorophenyl)acrylic acid, 3-(3,4-dichlorophenyl)prop-2-enoic acid, PubChem8259, AC1LEL68, AC1Q71FV, SureCN1124516, 144703_ALDRICH, Cinnamic acid, 3,4-dichloro-, UNII-480625A7SY

Molecular Formula:	C₉H₆Cl₂O₂	Molecular Weight:	217.048740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RRLUFPHCTSFKNR-DUXPYHPUSA-N

7312-27-8

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

(E)-3-(3,4-diethylphenyl)acrylicacid (1 supplier)

1564432-54-7

(E)-3-(3,4-Difluorophenyl)-1-((3aS,6R,7aR)-8,8-dimethyl-2,2-dioxidohexahydro-1H-3a,6-methanobenzo[c]isothiazol-1-yl)prop-2-en-1-one (3 suppliers)

Synonyms: ZINC144416734, (1S,5R,7S)-4-[(2E)-3-(3,4-DIFLUOROPHENYL)PROP-2-ENOYL]-10,10-DIMETHYL-3??-THIA-4-AZATRICYCLO[5.2.1.0_,?]DECANE-3,3-DIONE

Molecular Formula:	C₁₉H₂₁F₂NO₃S	Molecular Weight:	381.438 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RSZFNQMNZSXXIE-ACTBVDQNSA-N

220352-29-4

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

(E)-3-(3,4-Difluorophenyl)acrylaldehyde (4 suppliers)

IUPAC Name: (~{E})-3-(3,4-difluorophenyl)prop-2-enal | CAS Registry Number: 1334528-90-3
Synonyms: 3-(3,4-difluorophenyl)prop-2-enal, 1226463-64-4, SCHEMBL11045503, MolPort-026-522-675, UXOVXJKIOBNVRA-OWOJBTEDSA-N, ZINC41168153, AKOS022300171, (E)-3-(3,4-difluorophenyl)prop-2-enal

Molecular Formula:	C₉H₆F₂O	Molecular Weight:	168.143 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UXOVXJKIOBNVRA-OWOJBTEDSA-N

1334528-90-3

(E)-3-(3,4-Difluorophenyl)prop-2-en-1-amine (1 supplier)

IUPAC Name: (E)-3-(3,4-difluorophenyl)prop-2-en-1-amine | CAS Registry Number: 1312465-93-2
Synonyms: ZINC69049995, 3-(3,4-difluorophenyl)prop-2-en-1-amine, CS-0266328, (E)-3-(3,4-difluorophenyl)prop-2-en-1-amine, EN300-1246779

Molecular Formula:	C₉H₉F₂N	Molecular Weight:	169.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LHHFLOQRPNYUBD-OWOJBTEDSA-N

1312465-93-2

(e)-3-(3,4-dihydronaphthalen-2-yl)-2,3-diphenyl-1-pyrrolidin-1-ylprop-2-en-1-one (1 supplier)

IUPAC Name: (E)-3-(3,4-dihydronaphthalen-2-yl)-2,3-diphenyl-1-pyrrolidin-1-ylprop-2-en-1-one | CAS Registry Number: 58271-28-6
Synonyms: 1-(3-(3,4-Dihydro-2-naphthalenyl)-1-oxo-2,3-diphenyl-2-propenyl)pyrrolidine, Pyrrolidine, 1-(3-(3,4-dihydro-2-naphthalenyl)-1-oxo-2,3-diphenyl-2-propenyl)-, AC1MIIAN, CHEMBL3275832, LS-137596, (E)-3-(3,4-dihydronaphthalen-2-yl)-2,3-diphenyl-1-pyrrolidin-1-ylprop-2-en-1-one

Molecular Formula:	C₂₉H₂₇NO	Molecular Weight:	405.530780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KYXQBPWGQOXNKL-DQSJHHFOSA-N

58271-28-6

(e)-3-(3,4-dihydroxy-5-methoxyphenyl)prop-2-enal (1 supplier)

IUPAC Name: (E)-3-(3,4-dihydroxy-5-methoxyphenyl)prop-2-enal | CAS Registry Number: 249647-14-1
Synonyms: 5-Hydroxyconiferaldehyde, AC1NQZGW, C12204, SCHEMBL13176649, 5-HYDROXY-CONIFERALDEHYDE, CHEBI:31134, (E)-3-(3,4-dihydroxy-5-methoxyphenyl)prop-2-enal

Molecular Formula:	C₁₀H₁₀O₄	Molecular Weight:	194.184000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IEHPLRVWOHZKCS-NSCUHMNNSA-N

249647-14-1

(e)-3-(3,4-dihydroxy-5-nitrophenyl)-2-(piperidine-1-carbonyl)prop-2-enenitrile (7 suppliers)

IUPAC Name: (E)-3-(3,4-dihydroxy-5-nitrophenyl)-2-(piperidine-1-carbonyl)prop-2-enenitrile | CAS Registry Number: 1150310-15-8
Synonyms: UNII-WJ22C9I6H9, CHEMBL525388, SCHEMBL7997312, WJ22C9I6H9

Molecular Formula:	C₁₅H₁₅N₃O₅	Molecular Weight:	317.296700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NVHDZUJODMCISU-IZZDOVSWSA-N

1150310-15-8

(E)-3-(3,4-Dihydroxyphenoxy)-N-hexylpropenamide (2 suppliers)

IUPAC Name: N-butyl-6,7-dihydroxynaphthalene-2-carboxamide | CAS Registry Number: 136944-48-4
Synonyms: AGN-PC-003OZO, N-Butyl-6,7-dihydroxy-2-naphthalenecarboxamide, 2-Naphthalenecarboxamide, N-butyl-6,7-dihydroxy-

Molecular Formula:	C₁₅H₁₇NO₃	Molecular Weight:	259.300380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HORNXRNFYWPKMB-UHFFFAOYSA-N

136944-48-4

(E)-3-(3,4-Dihydroxyphenyl)-1-(2-hydroxy-4,5-dimethylphenyl)prop-2-en-1-one (8 suppliers)

IUPAC Name: (E)-3-(3,4-dihydroxyphenyl)-1-(2-hydroxy-4,5-dimethylphenyl)prop-2-en-1-one | CAS Registry Number: 1313738-88-3
Synonyms: CHEMBL1951843, AKOS015949197, RP07927, FT-0685093, (2E)-3-(3,4-dihydroxyphenyl)-1-(2-hydroxy-4,5-dimethylphenyl)prop-2-en-1-one

Molecular Formula:	C₁₇H₁₆O₄	Molecular Weight:	284.306540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YITMXMHWDSZXJQ-HWKANZROSA-N

1313738-88-3

(e)-3-(3,4-dihydroxyphenyl)-1-[2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]prop-2-en-1-one (1 supplier)

IUPAC Name: (E)-3-(3,4-dihydroxyphenyl)-1-[2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]prop-2-en-1-one | CAS Registry Number: 161364-58-5
Synonyms: 3-(3-(3,4-Dihydroxyphenyl)-1-oxo-2-propenyl)-2-((2-methoxyphenoxy)methyl)thiazolidine, Thiazolidine, 3-(3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl)-2-((2-methoxyphenoxy)methyl)-, AC1O68ZR, CHEMBL347089, LS-151263, (E)-3-(3,4-dihydroxyphenyl)-1-[2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]prop-2-en-1-one

Molecular Formula:	C₂₀H₂₁NO₅S	Molecular Weight:	387.449440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CBNIRCSLDOFYEF-VQHVLOKHSA-N

161364-58-5

(E)-3-(3,4-Dihydroxyphenyl)-N-(3,4-dimethoxybenzyl)propenamide (1 supplier)

IUPAC Name: (E)-3-(3,4-dihydroxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]prop-2-enamide | CAS Registry Number: 136944-24-6
Synonyms: CHEMBL205883, SCHEMBL12246741, (E)-3-(3,4-Dihydroxyphenyl)-N-(3,4-dimethoxyphenethyl)propenamide

Molecular Formula:	C₁₉H₂₁NO₅	Molecular Weight:	343.379 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WWELEILTWYPGMY-VMPITWQZSA-N

136944-24-6

(E)-3-(3,4-Dihydroxyphenyl)-N-(3,4-dimethoxyphenyl)propenamide (1 supplier)

IUPAC Name: (E)-3-(3,4-dihydroxyphenyl)-N-[(3,4-dimethoxyphenyl)methyl]prop-2-enamide | CAS Registry Number: 136944-23-5

Molecular Formula:	C₁₈H₁₉NO₅	Molecular Weight:	329.347160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: AUVWQXWYHSOBAW-VMPITWQZSA-N

136944-23-5

(e)-3-(3,4-dihydroxyphenyl)-n-[2-(5-hydroxy-1h-indol-3-yl)ethyl]prop-2-enamide (3 suppliers)

IUPAC Name: (E)-3-(3,4-dihydroxyphenyl)-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]prop-2-enamide | CAS Registry Number: 928765-97-3
Synonyms: N-Caffeoyl serotonin, CHEMBL559089, UNII-574297D1EQ, caffeoylserotonin, Cafeoylserotonin 98, caffeic acid serotonin amide, SCHEMBL803616, BDBM50296247, 574297D1EQ, N-[(E)-3,4-Dihydroxycinnamoyl]-5-hydroxy-1H-indole-3-ethaneamine, 3-(3,4-Dihydroxyphenyl)-N-[2-(5-hydroxyindol-3-yl)ethyl]-2-propenamide, 3-[2-[[3-(3,4-Dihydroxyphenyl)propenoyl]amino]ethyl]-1H-indole-5-ol, 2-Propenamide, 3-(3,4-dihydroxyphenyl)-N-(2-(5-hydroxy-1H-indol-3-yl)ethyl)-, (2E)-

Molecular Formula:	C₁₉H₁₈N₂O₄	Molecular Weight:	338.357220 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: YXKFALZVRFVXFA-QHHAFSJGSA-N

928765-97-3

(E)-3-(3,4-Dihydroxyphenyl)-N-phenethylpropenamide (1 supplier)

IUPAC Name: 3-(3,4-dihydroxyphenyl)-N-(2-phenylethyl)prop-2-enamide | CAS Registry Number: 103188-47-2
Synonyms: 2-Propenamide, 3-(3,4-dihydroxyphenyl)-N-(2-phenylethyl)-, 105955-01-9, AGN-PC-0NVJHC, ACMC-1C3E4, AGN-PC-0086JX, CTK0G4300, n-trans-caffeoyl-beta-phenethylamine, 2-Propenamide, 3-(3,4-dihydroxyphenyl)-N-(2-phenylethyl)-, (2E)-

Molecular Formula:	C₁₇H₁₇NO₃	Molecular Weight:	283.321780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QOWABIXYAFJMQE-UHFFFAOYSA-N

103188-47-2

(E)-3-(3,4-dimethoxyphenyl)-1,6-dimethyl-1,5,6,7-tetrahydro-4H-indazol-4-one O-methyl oxime (2 suppliers)

IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-methoxy-1,6-dimethyl-6,7-dihydro-5H-indazol-4-imine | CAS Registry Number: 1024720-16-8
Synonyms: 3-(3,4-Dimethoxyphenyl)-1,6-dimethyl(5,6,7-trihydro1H-indazol)-4-O-methyloxime, (E)-3-(3,4-Dimethoxyphenyl)-N-methoxy-1,6-dimethyl-6,7-dihydro-5H-indazol-4-imine, MFCD00170759, AKOS022169193, MS-11300, (4E)-3-(3,4-dimethoxyphenyl)-N-methoxy-1,6-dimethyl-4,5,6,7-tetrahydro-1H-indazol-4-imine

Molecular Formula:	C₁₈H₂₃N₃O₃	Molecular Weight:	329.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SVAIKXZNZGDSLC-DEDYPNTBSA-N

1024720-16-8

(e)-3-(3,4-dimethoxyphenyl)-1-(2,4-dimethylimidazol-1-yl)prop-2-en-1-one (1 supplier)

IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-1-(2,4-dimethylimidazol-1-yl)prop-2-en-1-one | CAS Registry Number: 5805-13-0
Synonyms: BAS 01045224, AC1NRFY4, STOCK1S-34971, MolPort-000-472-374, ZINC4149851, STK068717, ZINC04149851, AKOS000620118, MCULE-7174291469, BIM-0034395.P001, A2106/0088505, 3-(3,4-Dimethoxy-phenyl)-1-(2,4-dimethyl-imidazol-1-yl)-propenone, (2E)-3-(3,4-dimethoxyphenyl)-1-(2,4-dimethyl-1H-imidazol-1-yl)prop-2-en-1-one, (E)-3-(3,4-dimethoxyphenyl)-1-(2,4-dimethylimidazol-1-yl)prop-2-en-1-one

Molecular Formula:	C₁₆H₁₈N₂O₃	Molecular Weight:	286.325720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FAGXOFIGQPBHFB-SOFGYWHQSA-N

5805-13-0

(e)-3-(3,4-dimethoxyphenyl)-1-(2-hydroxy-3-methyl-phenyl)prop-2-e N-1-one (8 suppliers)

IUPAC Name: 3-(3,4-dimethoxyphenyl)-1-(2-hydroxy-3-methylphenyl)prop-2-en-1-one | CAS Registry Number: 1313738-74-7

Molecular Formula:	C₁₈H₁₈O₄	Molecular Weight:	298.338 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IHFYDTMKUXTNAX-UHFFFAOYSA-N

1313738-74-7

(E)-3-(3,4-DIMETHOXYPHENYL)-1-(3-HYDROXYPHENYL)PROP-2-EN-1-ONE (11 suppliers)

IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-1-(3-hydroxyphenyl)prop-2-en-1-one | CAS Registry Number: 178445-80-2
Synonyms: AC1NWMME, Probes1_000191, Probes2_000106, SureCN611778, 3-(3,4-dimethoxyphenyl)-1-(3-hydroxyphenyl)prop-2-en-1-one, (E)-3-(3,4-dimethoxyphenyl)-1-(3-hydroxyphenyl)prop-2-en-1-one, ZINC06667083, AKOS005257471, GL-0080, OR01534

Molecular Formula:	C₁₇H₁₆O₄	Molecular Weight:	284.306540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: INUGQAHOPUVTAQ-SOFGYWHQSA-N

178445-80-2

(E)-3-(3,4-dimethoxyphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one (1 supplier)

IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one | CAS Registry Number: 66281-70-7
Synonyms: CHEMBL2158995, (2E)-3-(3,4-dimethoxyphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one, 3,4-dimethoxy-4'-hydroxychalcone, 170087-98-6, SCHEMBL3440656, ZINC3881970, BBL028155, BDBM50393713, STK865799, AKOS001046175, VS-08683, CS-0326711, SR-01000014452, SR-01000014452-1, F1707-0098, 1-(4-hydroxyphenyl)-3-(3,4-dimethoxyphenyl)prop-2-en-1-one

Molecular Formula:	C₁₇H₁₆O₄	Molecular Weight:	284.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UNWOWTCKYWIPPH-YCRREMRBSA-N

66281-70-7

(e)-3-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)prop-2-en-1-one (2 suppliers)

IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)prop-2-en-1-one | CAS Registry Number: 36685-66-2
Synonyms: CHEMBL40501, 3-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)prop-2-en-1-one, (2E)-3-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)prop-2-en-1-one, (E)-3-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)prop-2-en-1-one, NSC158166, AC1NWTQU, AC1Q5EFZ, 2-Propen-1-one, 3-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)-, SCHEMBL3219103, STOCK1N-38876, Chalcone, 3,4,4'-trimethoxy-, MolPort-000-218-899, AR-1E6494, STK889373, ZINC04046065, AKOS000991653, NSC 158166, NSC-158166, KB-177535, ST50049210

Molecular Formula:	C₁₈H₁₈O₄	Molecular Weight:	298.333120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OOINNLCMWQHXGE-ONNFQVAWSA-N

36685-66-2

(E)-3-(3,4-dimethoxyphenyl)-1-(6-hydroxy-2,3,4-trimethoxyphenyl)prop-2-en-1-one (2 suppliers)

IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-1-(6-hydroxy-2,3,4-trimethoxyphenyl)prop-2-en-1-one | CAS Registry Number: 114021-62-4
Synonyms: CHEMBL458376, SCHEMBL4134075, LMPK12120347, SC-51475, 2'-hydroxy-3,4,4',5',6'-pentamethoxychalcone, 6'-Hydroxy-3,4,2',3',4'-pentamethoxychalcone

Molecular Formula:	C₂₀H₂₂O₇	Molecular Weight:	374.384480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YYGVWBCOVUSNQT-SOFGYWHQSA-N

114021-62-4

(E)-3-(3,4-Dimethoxyphenyl)-1-pyridin-3-yl-propenone (3 suppliers)

878581-46-5

(e)-3-(3,4-dimethoxyphenyl)-1-pyridin-4-ylprop-2-en-1-ol (1 supplier)

IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-1-pyridin-4-ylprop-2-en-1-ol | CAS Registry Number: 54313-80-3
Synonyms: BRN 1544334, alpha-(2-(3,4-Dimethoxyphenyl)ethenyl)-4-pyridinemethanol, 4-Pyridinemethanol, alpha-(2-(3,4-dimethoxyphenyl)ethenyl)-, AC1O63KO, LS-131700, 5-21-05-00594 (Beilstein Handbook Reference), (E)-3-(3,4-dimethoxyphenyl)-1-pyridin-4-ylprop-2-en-1-ol

Molecular Formula:	C₁₆H₁₇NO₃	Molecular Weight:	271.311080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZMEBTSCZLMWGGS-HWKANZROSA-N

54313-80-3

(E)-3-(3,4-Dimethoxyphenyl)-2-methylacrylic acid (0 suppliers)

(e)-3-(3,4-dimethoxyphenyl)-2-methylprop-2-enoic Acid (5 suppliers)

IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-2-methylprop-2-enoic acid | CAS Registry Number: 70570-20-6
Synonyms: NSC36177, AC1NS7GR, SCHEMBL10497242, MolPort-003-741-923, ZINC4778110, NSC-36177, AKOS016352681, AJ-52258, AK-64268, (E)-3-(3,4-Dimethoxyphenyl)-2-methylacrylic acid, (E)-3-(3,4-dimethoxyphenyl)-2-methylprop-2-enoic acid

Molecular Formula:	C₁₂H₁₄O₄	Molecular Weight:	222.237160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HWFGFNBLIMJWLY-SOFGYWHQSA-N

70570-20-6

(E)-3-(3,4-Dimethoxyphenyl)-2-phenylacrylonitrile (5 suppliers)

IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-2-phenylprop-2-enenitrile | CAS Registry Number: 52565-67-0
Synonyms: (2E)-3-(3,4-dimethoxyphenyl)-2-phenylacrylonitrile, Acrylonitrile, 3-(3,4-dimethoxyphenyl)-2-phenyl-, CINNAMONITRILE, 3,4-DIMETHOXY-alpha-PHENYL-, Benzeneacetonitrile, beta-(3,4-dimethoxybenzylidene)-, 3,4-Dimethoxy-alpha-phenylcinnamonitrile, 21132-40-1, 3-(3,4-Dimethoxyphenyl)-2-phenylacrylonitrile, AC1LGXVX, MolPort-003-872-137, ZINC394354, ALBB-023216, ZX-AN021730, AKOS003659211, LS-54227, R5433, ST45024788, (E)-3-(3,4-dimethoxyphenyl)-2-phenylprop-2-enenitrile, (2E)-3-(3,4-dimethoxyphenyl)-2-phenylprop-2-enenitrile, benzeneacetonitrile, alpha-[(3,4-dimethoxyphenyl)methylene]-

Molecular Formula:	C₁₇H₁₅NO₂	Molecular Weight:	265.312 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PQQFKZSOPMQHDN-GDNBJRDFSA-N

52565-67-0

(e)-3-(3,4-dimethoxyphenyl)-2-phenylprop-2-enehydrazide (1 supplier)

IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-2-phenylprop-2-enehydrazide | CAS Registry Number: 58973-50-5
Synonyms: alpha-((3,4-Dimethoxyphenyl)methylene)benzeneacetic acid hydrazide, Benzeneacetic acid, alpha-((3,4-dimethoxyphenyl)methylene)-, hydrazide, AC1O63P3, LS-28764, (E)-3-(3,4-dimethoxyphenyl)-2-phenylprop-2-enehydrazide

Molecular Formula:	C₁₇H₁₈N₂O₃	Molecular Weight:	298.336420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NSDSATDYELPQEX-GXDHUFHOSA-N

58973-50-5

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