(E)-3-(Dimethylamino)-2-pentene,(E)-3-(DIMETHYLAMINO)-2-PHENYLACRYLALDEHYDE Suppliers & Manufacturers

CHEMICAL products : Other

111101 to 111150 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

(E)-3-(Dimethylamino)-2-pentene (1 supplier)

IUPAC Name: (Z)-N,N-dimethylpent-2-en-3-amine | CAS Registry Number: 32317-47-8
Synonyms: AC1NUXDK, (Z)-N,N-dimethylpent-2-en-3-amine, (E)-C2H5C(N(CH3)2)=CHCH3

Molecular Formula:	C₇H₁₅N	Molecular Weight:	113.200700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UCCDUMHVMOCMTB-ALCCZGGFSA-N

32317-47-8

(E)-3-(DIMETHYLAMINO)-2-PHENYLACRYLALDEHYDE (3 suppliers)

5131-89-2

(E)-3-(Dimethylamino)-2-phenylacrylonitrile (1 supplier)

IUPAC Name: (E)-3-(dimethylamino)-2-phenylprop-2-enenitrile | CAS Registry Number: 70515-61-6
Synonyms: 3-(dimethylamino)-2-phenylacrylonitrile, 18226-50-1, MFCD00138581, AKOS015992165, CS-0204848

Molecular Formula:	C₁₁H₁₂N₂	Molecular Weight:	172.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VDKZGONUAHUVJF-LUAWRHEFSA-N

70515-61-6

(E)-3-(Dimethylphosphoryl)acrylic acid (1 supplier)

2920074-81-1

(E)-3-(Diphenylboryl)-N,N,2-trimethyl-3-phenyl-2-propen-1-amine (1 supplier)

IUPAC Name: (E)-3-diphenylboranyl-N,N,2-trimethyl-3-phenylprop-2-en-1-amine | CAS Registry Number: 74685-77-1
Synonyms: SCHEMBL12885101

Molecular Formula:	C₂₄H₂₆BN	Molecular Weight:	339.280940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BGRIKDBNEWBHSG-GFMRDNFCSA-N

74685-77-1

(E)-3-(Dodec-2-en-1-yl)dihydrofuran-2,5-dione (1 supplier)

IUPAC Name: 3-[(E)-dodec-2-enyl]oxolane-2,5-dione | CAS Registry Number: 428493-97-4
Synonyms: 19780-11-1, 2-Dodecen-1-ylsuccinic anhydride, (2-Dodecenyl)succinic anhydride, 2,5-Furandione, dihydro-3-(tetrapropenyl)-, 2,5-Furandione, 3-(2-dodecen-1-yl)dihydro-, 2-Dodecen-1-yl succinic anhydride, 3-[(E)-dodec-2-enyl]oxolane-2,5-dione, 2,5-Furandione, 3-(2-dodecenyl)dihydro-, Succinic anhydride, (2-dodecenyl)- (8CI), 3-(Dodec-2-en-1-yl)dihydrofuran-2,5-dione, MFCD00005528, (2-Dodecen-1-yl)succinic anhydride, S63TTA7G5P, CHEMBL87310, 2,5-Furandione, 3-dodecenyl-, ((E)-2-Dodecenyl)succinic anhydride, 2-Dodecen-1-yl(-)succinic anhydride, trans-(2-Dodecenyl)succinic anhydride, J149.584D, 2,5-Furandione, 3-(2E)-2-dodecenyldihydro-

Molecular Formula:	C₁₆H₂₆O₃	Molecular Weight:	266.380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UYCICMIUKYEYEU-ZHACJKMWSA-N

428493-97-4

(E)-3-(ETHOXYCARBONYL)-4-(2-METHOXY-5-METHYLPHENYL)BUT-3-ENOIC ACID (1 supplier)

(E)-3-(ethoxycarbonyl)-4-(4-fluorophenyl)but-3-enoic acid (3 suppliers)

IUPAC Name: (E)-3-ethoxycarbonyl-4-(4-fluorophenyl)but-3-enoic acid | CAS Registry Number: 153289-33-9
Synonyms: KB-62992

Molecular Formula:	C₁₃H₁₃FO₄	Molecular Weight:	252.238323 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LAXFCALFWVVOEM-JXMROGBWSA-N

153289-33-9

(e)-3-(furan-2-yl)-1-(2-hydroxyphenyl)prop-2-en-1-one (2 suppliers)

IUPAC Name: (E)-3-(furan-2-yl)-1-(2-hydroxyphenyl)prop-2-en-1-one | CAS Registry Number: 2875-23-2
Synonyms: 3-(2-furyl)-1-(2-hydroxyphenyl)-2-propen-1-one, (E)-3-(furan-2-yl)-1-(2-hydroxyphenyl)prop-2-en-1-one, NSC45934, MLS000690579, AC1NS887, CHEMBL437571, STOCK5S-36533, MolPort-000-565-845, MolPort-019-734-060, HMS2647C16, NSC-45934, STL349516, ZINC03892550, AKOS001014349, SMR000298828, ST50308838, AE-848/34743043, F0401-0108, T0501-6330, (2E)-3-(2-furyl)-1-(2-hydroxyphenyl)prop-2-en-1-one

Molecular Formula:	C₁₃H₁₀O₃	Molecular Weight:	214.216700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RTGXXLFEOHIIBM-BQYQJAHWSA-N

2875-23-2

(E)-3-(furan-2-yl)-1-(pyridin-3-yl)prop-2-en-1-one (3 suppliers)

IUPAC Name: (E)-3-(furan-2-yl)-1-pyridin-3-ylprop-2-en-1-one | CAS Registry Number: 18461-28-4
Synonyms: 3-(furan-2-yl)-1-(pyridin-3-yl)prop-2-en-1-one, (2E)-3-(furan-2-yl)-1-(pyridin-3-yl)prop-2-en-1-one, CHEMBL314559, 19575-04-3, 3-(2-furyl)-1-(3-pyridinyl)-2-propen-1-one, NSC71924, MLS001165622, SCHEMBL3660367, (E)-3-(furan-2-yl)-1-pyridin-3-ylprop-2-en-1-one, HMS2884A03, BDBM50145512, MFCD00224733, NSC-71924, NSC112913, ZINC12417192, AKOS005095581, NSC-112913, SMR000549862, (E)-3-Furan-2-yl-1-pyridin-3-yl-propenone, 5M-953

Molecular Formula:	C₁₂H₉NO₂	Molecular Weight:	199.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HTGZMQHTNOCVLZ-AATRIKPKSA-N

18461-28-4

(e)-3-(Furan-2-yl)-2-methylprop-2-en-1-ol (1 supplier)

69978-22-9

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

IUPAC Name: (3E)-3-[(2,4-dichlorophenyl)methoxyimino]-1-(furan-2-yl)propan-1-one | CAS Registry Number: 866049-71-0
Synonyms: AKOS005098649, 6T-0032, 3-(2-furyl)-3-oxopropanal O-(2,4-dichlorobenzyl)oxime, (3E)-3-{[(2,4-dichlorophenyl)methoxy]imino}-1-(furan-2-yl)propan-1-one

Molecular Formula:	C₁₄H₁₁Cl₂NO₃	Molecular Weight:	312.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PMGWXUCGTIWBRO-UBKPWBPPSA-N

866049-71-0

(e)-3-(furan-2-yl)-n-(2-phenylphenyl)prop-2-enamide (1 supplier)

IUPAC Name: (E)-3-(furan-2-yl)-N-(2-phenylphenyl)prop-2-enamide | CAS Registry Number: 6081-90-9
Synonyms: STK223138, ZINC00449261, AC1LGZCE, MolPort-001-499-484, ZINC449261, AKOS003263503, BIM-0044788.P001, ST50888138, (2E)-3-(2-furyl)-N-(2-phenylphenyl)prop-2-enamide, (2E)-N-(biphenyl-2-yl)-3-(furan-2-yl)prop-2-enamide, (E)-3-(furan-2-yl)-N-(2-phenylphenyl)prop-2-enamide

Molecular Formula:	C₁₉H₁₅NO₂	Molecular Weight:	289.327900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GQYONKWWVQLRBI-OUKQBFOZSA-N

6081-90-9

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

(e)-3-(furan-2-yl)-n-(morpholin-4-ylcarbamothioyl)prop-2-enamide (1 supplier)

IUPAC Name: (E)-3-(furan-2-yl)-N-(morpholin-4-ylcarbamothioyl)prop-2-enamide | CAS Registry Number: 5564-02-3
Synonyms: AC1NSJC7, Ambcb5564023, SCHEMBL14096505, MolPort-016-586-101, ZINC23634542, (E)-3-(furan-2-yl)-N-(morpholin-4-ylcarbamothioyl)prop-2-enamide

Molecular Formula:	C₁₂H₁₅N₃O₃S	Molecular Weight:	281.330800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ICKDDMGOAZFBRZ-ONEGZZNKSA-N

5564-02-3

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

IUPAC Name: (E)-3-(furan-2-yl)-N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]prop-2-enamide | CAS Registry Number: 1186073-28-8
Synonyms: KB-02484, (E)-3-(furan-2-yl)-N-(4-methyl-3-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)phenyl)acrylamide

Molecular Formula:	C₂₃H₁₉N₅O₂	Molecular Weight:	397.429260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RTVYHLCFXYGWPS-CMDGGOBGSA-N

1186073-28-8

(e)-3-(furan-2-yl)-n-propan-2-ylprop-2-enamide (2 suppliers)

IUPAC Name: (E)-3-(furan-2-yl)-N-propan-2-ylprop-2-enamide | CAS Registry Number: 22111-23-5
Synonyms: F1736-0511, NSC68434, AC1LIXBC, MolPort-000-374-885, HMS1654K18, NSC-68434, STK411736, ZINC00574615, AKOS002205104, (E)-3-(furan-2-yl)-N-isopropylacrylamide, ST50139887, (2E)-3-(2-furyl)-N-(methylethyl)prop-2-enamide, (E)-3-(furan-2-yl)-N-propan-2-ylprop-2-enamide, (2E)-3-(furan-2-yl)-N-(propan-2-yl)prop-2-enamide

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WKNYWMYRCAUICG-AATRIKPKSA-N

22111-23-5

(E)-3-(furan-2-yl)acrylic acid (13 suppliers)

IUPAC Name: (E)-3-furan-2-ylprop-2-enoic acid | CAS Registry Number: 15690-24-1
Synonyms: Furacrylic acid, Furanacrylic acid, Furylacrylic acid, 2-Furalacetic acid, Furfurylideneacetic acid, 3-(2-Furyl)acrylic acid, 2-FURANACRYLIC ACID, Furan-2-acrylic acid, 3-(2-Furyl)propenoic acid, beta-(2-Furyl)acrylic acid, trans-2-Furanacrylic acid, 2-Furanacrylic acid, (E)-, 2-Propenoic acid, 3-(2-furanyl)-, Acrylic acid, beta-2-furyl-, F20807_ALDRICH, trans-beta-2-Furylacrylic acid, 3-(2-Furanyl)-2-propenoic acid, ARONIS000345, EINECS 208-718-8, NSC 32626

Molecular Formula:	C₇H₆O₃	Molecular Weight:	138.120740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZCJLOOJRNPHKAV-ONEGZZNKSA-N

15690-24-1

(e)-3-(furan-2-yl)prop-2-enoyl Azide (6 suppliers)

IUPAC Name: (E)-3-(furan-2-yl)prop-2-enoyl azide | CAS Registry Number: 119924-26-4
Synonyms: HcODADI`Di[dfU^U]ZUiiAAP, 3-(furan-2-yl)prop-2-enoyl azide, AC1O1A8I, SCHEMBL13498604, SCHEMBL15349480, TYRPHHUJSDCXEE-ONEGZZNKSA-N, (2E)-3-(2-furyl)acryloyl azide, (E)-3-Furan-2-yl-acryloyl Azide, (E)-3-(furan-2-yl)acryloyl azide, ZINC15022779, LS40139, OR24287, (E)-3-(furan-2-yl)prop-2-enoyl azide

Molecular Formula:	C₇H₅N₃O₂	Molecular Weight:	163.133500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TYRPHHUJSDCXEE-ONEGZZNKSA-N

119924-26-4

(E)-3-(hydroxy(phenyl)methylene)-6-iodoindolin-2-one (4 suppliers)

IUPAC Name: (3E)-3-[hydroxy(phenyl)methylidene]-6-iodo-1H-indol-2-one | CAS Registry Number: 1535204-23-9
Synonyms: 3-(Hydroxy(phenyl)methylene)-6-iodoindolin-2-one, SCHEMBL15408460, AKOS030621337

Molecular Formula:	C₁₅H₁₀INO₂	Molecular Weight:	363.154 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FRJILABTHJOBPX-BUHFOSPRSA-N

1535204-23-9

(E)-3-(HYDROXYAMINO)-N-(4-NITROPHENYL)ACRYLAMIDE (1 supplier)

(E)-3-(hydroxyimino)-3,4,5,6-tetrahydro-2H-cyclopenta[b]furan-2-one (0 suppliers)

(E)-3-(Hydroxyimino)-5-methylindolin-2-one (1 supplier)

IUPAC Name: 5-methyl-3-nitroso-1H-indol-2-ol | CAS Registry Number: 181653-90-7
Synonyms: 13208-98-5, (3Z)-5-Methyl-1H-indole-2,3-dione 3-oxime, (Z)-3-(Hydroxyimino)-5-methylindolin-2-one, 1H-Indole-2,3-dione, 5-methyl-, 3-oxime, 5-methyl-3-nitroso-1H-indol-2-ol, 3-(Hydroxyimino)-5-methylindolin-2-one, 3-(hydroxyimino)-5-methyl-2,3-dihydro-1H-indol-2-one, Oprea1_508546, MLS000774796, SCHEMBL6325239, CHEMBL1392610, SCHEMBL20436331, DTXSID30418694, CLCPDOODLNLAPB-UHFFFAOYSA-N, HMS1784N05, HMS2742K22, 5-methyl-2,3-indoledione 3-oxime, STK370618, STL373882, AKOS001025743

Molecular Formula:	C₉H₈N₂O₂	Molecular Weight:	176.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KVSDYOWXCHPWQI-UHFFFAOYSA-N

181653-90-7

(E)-3-(Imidazo[1,2-a]pyridin-2-yl)acrylic acid (1 supplier)

1984847-31-5

(E)-3-(Imidazo[1,2-a]pyridin-3-yl)acrylic acid (1 supplier)

1396722-09-0

(E)-3-(imidazo[1,5-a]pyridin-1-yl)acrylic acid (2 suppliers)

IUPAC Name: (E)-3-imidazo[1,5-a]pyridin-1-ylprop-2-enoic acid | CAS Registry Number: 1369464-34-5
Synonyms: ZINC71478396, 3-(Imidazo[1,5-a]pyridin-1-yl)acrylic acid, (E)-3-(Imidazo[1,5-a]pyridin-1-yl)acrylic acid

Molecular Formula:	C₁₀H₈N₂O₂	Molecular Weight:	188.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YICMKMICCOMRKJ-SNAWJCMRSA-N

1369464-34-5

(E)-3-(Isoquinolin-6-yl)-1-phenylprop-2-en-1-one (1 supplier)

3003751-08-1

(E)-3-(m-tolyl)acryloyl azide (1 supplier)

IUPAC Name: 3-(3-methylphenyl)prop-2-enoyl azide | CAS Registry Number: 630422-65-0
Synonyms: DB-093944

Molecular Formula:	C₁₀H₉N₃O	Molecular Weight:	187.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UBLFIHYLNPEQHE-UHFFFAOYSA-N

630422-65-0

(E)-3-(methoxycarbonyl)-4-(1H-pyrrol-2-yl)but-3-enoic acid (1 supplier)

41174-61-2

(E)-3-(METHOXYCARBONYL)-4-(5-METHYLFURAN-2-YL)BUT-3-ENOIC ACID (8 suppliers)

IUPAC Name: 3-methoxycarbonyl-4-(5-methylfuran-2-yl)but-3-enoic acid | CAS Registry Number: 37978-59-9
Synonyms: SureCN2655373, CTK4H9090, CTK8I4989, AG-F-33656, A823956, 3-methoxycarbonyl-4-(5-methyl-2-furanyl)-3-butenoic acid, 3-methoxycarbonyl-4-(5-methylfuran-2-yl)but-3-enoic acid, Butanedioic acid,2-[(5-methyl-2-furanyl)methylene]-, 1-methyl ester, (2E)-, Butanedioicacid, [(5-methyl-2-furanyl)methylene]-, 1-methyl ester, (2E)- (9CI); Butanedioicacid, [(5-methyl-2-furanyl)methylene]-, 1-methyl ester, (E)-

Molecular Formula:	C₁₁H₁₂O₅	Molecular Weight:	224.209980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ILKHAVFRYUMXOQ-UHFFFAOYSA-N

37978-59-9

(E)-3-(METHYL(PYRIDIN-2-YL)AMINO)ACRYLALDEHYDE95% (1 supplier)

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

IUPAC Name: (E)-3-methylsulfonylprop-2-enoic acid | CAS Registry Number: 150507-24-7
Synonyms: 3-methanesulfonylprop-2-enoic acid, 3-(Methylsulfonyl)acrylicacid, (E)-3-methylsulfonylprop-2-enoic Acid, 63068-43-9, 3-(Methylsulfonyl)acrylic acid, (e)-3-(methylsulfonyl)-propenoic acid, AT34769, CS-0303695, EN300-127964, EN300-248083, (2E)-3-METHANESULFONYLPROP-2-ENOIC ACID, Z1868430518

Molecular Formula:	C₄H₆O₄S	Molecular Weight:	150.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KUKIFRWOPQFZKI-NSCUHMNNSA-N

150507-24-7

(E)-3-(Methylthio)propenoic acid 2-methoxybenzyl ester (2 suppliers)

IUPAC Name: 2-[2-(3,4-dihydroxyphenyl)ethenyl]guanidine | CAS Registry Number: 107585-47-7
Synonyms: AGN-PC-0017DB, CTK8G5306, 1-[2-(3,4-Dihydroxyphenyl)ethenyl]guanidine, 2-[(E)-2-(3,4-dihydroxyphenyl)ethenyl]guanidine

Molecular Formula:	C₉H₁₁N₃O₂	Molecular Weight:	193.202540 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: QASQNKBXRDUNSE-UHFFFAOYSA-N

107585-47-7

(E)-3-(Morpholin-2-yl)acrylic acid (1 supplier)

2227005-24-3

(E)-3-(Naphthalen-1-yl)acrylic acid (9 suppliers)

IUPAC Name: (E)-3-naphthalen-1-ylprop-2-enoic acid | CAS Registry Number: 2006-14-6
Synonyms: 3-(1-Naphthyl)acrylic acid, 13026-12-5, .beta.-(1-Naphthyl)acrylic acid, SBB015717, 1-Naphthylacrylic acid, (2E)-3-(naphthalen-1-yl)prop-2-enoic acid, (2E)-3-naphthylprop-2-enoic acid, 1-Naphthaleneacrylic acid, 3-(Naphthalen-1-yl)acrylic acid, naphthylacrylicacid, (E)-3-(1-naphthyl)-2-propenoic acid, PubChem9384, SureCN600540, AC1LU69H, ARONIS000886, Jsp001837, MolPort-000-691-649, NSC99085, (E)-3-(Naphth-1-yl)acrylic acid, EINECS 235-887-5

Molecular Formula:	C₁₃H₁₀O₂	Molecular Weight:	198.217300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WPXMLUUYWNHQOR-CMDGGOBGSA-N

2006-14-6

(e)-3-(Naphthalen-1-yl)prop-2-en-1-ol (1 supplier)

IUPAC Name: (E)-3-naphthalen-1-ylprop-2-en-1-ol | CAS Registry Number: 98978-44-0
Synonyms: 3-(1-Naphthyl)allyl alcohol, SCHEMBL1683792, SCHEMBL1683795, ZINC38434459, 3-(naphthalen-1-yl)prop-2-en-1-ol, (E)-3-(1-Naphthyl)-2-propene-1-ol, (2E)-3-(1-naphthyl)-2-propen-1-ol, (E)-3-naphthalen-1-yl-prop-2-en-1-ol, (2E)-3-(Napht-1-yl)-prop-2-en-1-ol, CS-0352848, EN300-1840741

Molecular Formula:	C₁₃H₁₂O	Molecular Weight:	184.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DJRCHIBWBVZSIY-XBXARRHUSA-N

98978-44-0

(E)-3-(Naphthalen-2-yl)-1-(pyridin-3-yl)prop-2-en-1-one (3 suppliers)

IUPAC Name: (E)-3-naphthalen-2-yl-1-pyridin-3-ylprop-2-en-1-one | CAS Registry Number: 1821143-79-6
Synonyms: DMU2105, 1031063-36-1, (E)-3-naphthalen-2-yl-1-pyridin-3-ylprop-2-en-1-one, CHEMBL4059677, (E/Z)-DMU2105, 3-(naphthalen-2-yl)-1-(pyridin-3-yl)prop-2-en-1-one, SCHEMBL17233301, BCP29862, EX-A2785, EX-A3558, BDBM50236955, DMU-2105(CYP1B1 inhibitor 7k), AKOS040733000, DMU-2105(CYP1B1 inhibitor 7k)?, HY-101284A, NCGC00320307-01, AC-35686, DA-52635, DA-72859, CS-0102760

Molecular Formula:	C₁₈H₁₃NO	Molecular Weight:	259.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VWBDGXJRQZDLRV-CSKARUKUSA-N

1821143-79-6

(E)-3-(naphthalen-2-yl)acrylic acid (5 suppliers)

IUPAC Name: (E)-3-naphthalen-2-ylprop-2-enoic acid | CAS Registry Number: 49711-14-0
Synonyms: 3-(2-Naphthyl)Acrylic Acid, 2-Naphthylacrylic acid, 51557-26-7, 3-(Naphthalen-2-yl)acrylic acid, 3-naphthalen-2-yl-acrylic acid, (E)-3-naphthalen-2-ylprop-2-enoic acid, (2E)-3-(2-naphthyl)prop-2-enoic acid, 2-Naphthaleneacrylic acid, SCHEMBL78426, AB-131/40897182, 3-(naphth-2-yl)acrylic acid, CHEMBL1891545, Propenoic acid,3-(2-naphtyl)-, ZINC153595, (E)-3-(2-Naphthyl)acrylic acid, MFCD00209666, SBB061974, (E)-3-naphthalen-2-yl-acrylic acid, 2-Propenoic acid, 3-(2-naphtyl)-, AKOS000140514

Molecular Formula:	C₁₃H₁₀O₂	Molecular Weight:	198.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KWGPBDBAAXYWOJ-SOFGYWHQSA-N

49711-14-0

(E)-3-(o-Tolyl)but-2-enoic acid (1 supplier)

IUPAC Name: (E)-3-(2-methylphenyl)but-2-enoic acid | CAS Registry Number: 100994-10-3
Synonyms: 3-(2-methylphenyl)but-2-enoic Acid, (2E)-3-(2-methylphenyl)but-2-enoic acid, 1807940-69-7, 3-(o-Tolyl)but-2-enoic acid, (E)-3-(2-methylphenyl)but-2-enoic acid, SCHEMBL17755159, 3-O-TOLYL-BUT-2-ENOIC ACID, AKOS005217574, CS-0261540, CS-0356612, EN300-78964, Z352748716

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UQMZDSZTHBWRGZ-VQHVLOKHSA-N

100994-10-3

(E)-3-(Oxazol-2-yl)acrylic acid (3 suppliers)

IUPAC Name: (E)-3-(1,3-oxazol-2-yl)prop-2-enoic acid | CAS Registry Number: 871722-51-9
Synonyms: 2-Propenoic acid, 3-(2-oxazolyl)-, (2E)-, SCHEMBL8217234, AKOS023502514

Molecular Formula:	C₆H₅NO₃	Molecular Weight:	139.110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LAGHCCNIKUMZQM-OWOJBTEDSA-N

871722-51-9

(E)-3-(p-tolyl)prop-2-en-1-ol (1 supplier)

1504-62-7

(E)-3-(p-Tolylimino)indolin-2-one (4 suppliers)

IUPAC Name: 3-(4-methylanilino)indol-2-one | CAS Registry Number: 1809720-66-8
Synonyms: CHEMBL571380, 3-(4-methylanilino)indol-2-one, 42407-86-3, 3-[(4-methylphenyl)amino]indol-2-one, MLS001181915, SMR000567637, (3E)-3-[(4-methylphenyl)imino]-1,3-dihydro-2H-indol-2-one, (3Z)-3-[(4-Methylphenyl)imino]-1,3-dihydro-2H-indol-2-one, NSC298520, AC1L6YZJ, Oprea1_142688, CBDivE_000601, 3-(p-toluidino)indol-2-one, cid_326728, SCHEMBL12584950, SCHEMBL16445154, BDBM66793, CTK1D6594, 3-(4-methylanilino)-2-indolone, DTXSID80316010

Molecular Formula:	C₁₅H₁₂N₂O	Molecular Weight:	236.274 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZETUOQQJYCOFTD-UHFFFAOYSA-N

1809720-66-8

(E)-3-(Pentafluoro-l6-sulfanyl)acrylic acid (1 supplier)

880264-59-5

(E)-3-(Phenylimino)indolin-2-one (4 suppliers)

IUPAC Name: 3-anilinoindol-2-one | CAS Registry Number: 101671-27-6
Synonyms: 3-(Phenylimino)oxindole, 3-(Phenylimino)-2-indolinone, 2-INDOLINONE, 3-(PHENYLIMINO)-, 33828-98-7, 3-anilinoindol-2-one, (3E)-3-(phenylimino)-1,3-dihydro-2H-indol-2-one, 2H-Inden-2-one, 1,3-dihydro-3-(phenylimino)-, NSC 131622, AI3-51432, MLS002920119, CHEMBL227491, 1,3-Dihydro-3-(phenylimino)-2H-indol-2-one, 2H-Indol-2-one, 1,3-dihydro-3-(phenylimino)-, 3-(phenylazamethylene)-1H-benzo[d]azolin-2-one, NSC131622, Enamine_005045, 3-phenyliminoindolin-2-one, AC1L1W3I, 3-phenylimino-2-oxoindoline, Oprea1_869175

Molecular Formula:	C₁₄H₁₀N₂O	Molecular Weight:	222.247 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XHQFUPTZQYGGHC-UHFFFAOYSA-N

101671-27-6

(E)-3-(phenylsulfonyl)acrylonitrile (4 suppliers)

IUPAC Name: (E)-3-(benzenesulfonyl)prop-2-enenitrile | CAS Registry Number: 64326-47-2
Synonyms: 3-(Phenylsulfonyl)acrylonitrile, Acrylonitrile, 3-(phenylsulfonyl)-, 2-PROPENENITRILE, 3-(PHENYLSULFONYL)-, AB-337/25021003, ZINC01997111, AC1LVU9D, AC1Q6TNH, SureCN9430679, MolPort-019-723-810, 1424-51-7, AR-1E7927, SBB091587, AKOS006277158, RL04454, AK131256, KB-02485, (2E)-3-(phenylsulfonyl)prop-2-enenitrile, (E)-3-(benzenesulfonyl)prop-2-enenitrile, (2E)-3-(Phenylsulfonyl)-2-propenenitrile, LS-123513

Molecular Formula:	C₉H₇NO₂S	Molecular Weight:	193.222380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VYULCLGNLSTLFX-XBXARRHUSA-N

64326-47-2

(E)-3-(Pyridin-2-yl)but-2-en-1-ol (1 supplier)

IUPAC Name: (E)-3-pyridin-2-ylbut-2-en-1-ol | CAS Registry Number: 2589755-74-6
Synonyms: 3-(2-Pyridinyl)-2-buten-1-ol, 82244-22-2, (E)-3-pyridin-2-ylbut-2-en-1-ol, (2e)-3-(pyridin-2-yl)but-2-en-1-ol

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QFIHEWJDVCNBIO-VMPITWQZSA-N

2589755-74-6

(E)-3-(Pyridin-2-yl)but-2-enenitrile (2 suppliers)

IUPAC Name: 3-pyridin-2-ylbut-2-enenitrile | CAS Registry Number: 897941-95-6
Synonyms: (E)-3-(2-Pyridyl)-2-butenenitrile, AKOS017436851, SY327035

Molecular Formula:	C₉H₈N₂	Molecular Weight:	144.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XETFGJPLMRNLMS-UHFFFAOYSA-N

897941-95-6

(E)-3-(pyridin-2-ylmethylene)indolin-2-one (1 supplier)

IUPAC Name: 3-(pyridin-2-ylmethylidene)-1H-indol-2-one | CAS Registry Number: 141946-34-1
Synonyms: 2H-Indol-2-one, 1,3-dihydro-3-(2-pyridinylmethylene)-, (E)-, AC1L6RDT, ACMC-20n11f, SureCN11748696, CTK0B6406, CTK4H1062, 3367-88-2, AG-J-46934, MCULE-7298801327, 3-(pyridin-2-ylmethylidene)-1H-indol-2-one

Molecular Formula:	C₁₄H₁₀N₂O	Molecular Weight:	222.242000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YKQONSWBHGBDSB-UHFFFAOYSA-N

141946-34-1

(E)-3-(Pyridin-4-yl)acrylic acid hydrochloride (3 suppliers)

IUPAC Name: (E)-3-pyridin-4-ylprop-2-enoic acid;hydrochloride | CAS Registry Number: 1640091-50-4
Synonyms: 3-(Pyridin-4-yl)acrylic acid hydrochloride, 98488-12-1, SCHEMBL7439425, NSC141194, NSC-141194

Molecular Formula:	C₈H₈ClNO₂	Molecular Weight:	185.607 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OOXLPYCHQGZDJY-TYYBGVCCSA-N

1640091-50-4

(E)-3-(Pyridin-4-yl)prop-2-en-1-amine dihydrochloride (6 suppliers)

IUPAC Name: (E)-3-pyridin-4-ylprop-2-en-1-amine;dihydrochloride | CAS Registry Number: 1807937-87-6
Synonyms: 3-(Pyridin-4-yl)prop-2-en-1-amine dihydrochloride

Molecular Formula:	C₈H₁₂Cl₂N₂	Molecular Weight:	207.098 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: VVDYFPYLHLPBKA-SEPHDYHBSA-N

1807937-87-6

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