Methyl (e)-3-(5,6-dimethoxypyridin-2-yl)prop-2-enoate,methyl (E)-3-(6-aminopyridin-3-yl)acrylate Suppliers & Manufacturers

CHEMICAL products beginning with : M

22501 to 22550 of 57443 results Page:

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PRODUCT NAME

CAS Registry Number

Methyl (e)-3-(5,6-dimethoxypyridin-2-yl)prop-2-enoate (5 suppliers)

IUPAC Name: methyl (E)-3-(5,6-dimethoxypyridin-2-yl)prop-2-enoate | CAS Registry Number: 1138444-25-3
Synonyms: Methyl 3-(5,6-dimethoxypyridin-2-yl)acrylate, AC1Q41KS, MolPort-006-704-938, AKOS015851732, TR-057552, A-6001, methyl (2E)-3-(5,6-dimethoxypyridin-2-yl)prop-2-enoate

Molecular Formula:	C₁₁H₁₃NO₄	Molecular Weight:	223.225220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CCEYCRIDTIMCDW-FNORWQNLSA-N

1138444-25-3

methyl (E)-3-(6-aminopyridin-3-yl)acrylate (3 suppliers)

IUPAC Name: methyl (E)-3-(6-aminopyridin-3-yl)prop-2-enoate | CAS Registry Number: 179625-70-8
Synonyms: SCHEMBL3629872, SIURSMPFFMLOEH-HWKANZROSA-N, FCH1183873, FCH3704057, ACM179625708, (E)-methyl 3-(6-aminopyridin-3-yl)acrylate, methyl(2E)-3-(6-aminopyridin-3-yl)acrylate

Molecular Formula:	C₉H₁₀N₂O₂	Molecular Weight:	178.191 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SIURSMPFFMLOEH-HWKANZROSA-N

179625-70-8

METHYL (E)-3-(6-BROMO-1H-INDOL-3-YL)PROP-2-ENOATE (3 suppliers)

IUPAC Name: methyl (E)-3-(6-bromo-1H-indol-3-yl)prop-2-enoate | CAS Registry Number: 134419-23-1
Synonyms: CHEBI:603902, CID6442366, (E)-methyl 3-(6-bromo-1H-indol-3-yl)acrylate, Methyl (E)-3-(6-bromo-1H-indol-3-yl)prop-2-enoate

Molecular Formula:	C₁₂H₁₀BrNO₂	Molecular Weight:	280.117300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KXOFEQMCIBBYME-GORDUTHDSA-N

134419-23-1

Methyl (e)-3-(6-cyano-5-fluoropyridin-3-yl)prop-2-enoate (5 suppliers)

IUPAC Name: methyl (E)-3-(6-cyano-5-fluoropyridin-3-yl)prop-2-enoate | CAS Registry Number: 1246090-95-8
Synonyms: (E)-Methyl 3-(6-cyano-5-fluoropyridin-3-yl)-acrylate, AC1Q41KJ, MolPort-015-157-102, AKOS015836121, TR-072250, (E)-Methyl 3-(6-cyano-5-fluoropyridin-3-yl)acrylate, methyl (2E)-3-(6-cyano-5-fluoropyridin-3-yl)prop-2-enoate

Molecular Formula:	C₁₀H₇FN₂O₂	Molecular Weight:	206.173183 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BFGIHTQPQHUEJY-NSCUHMNNSA-N

1246090-95-8

Methyl (e)-3-(aziridin-1-yl)hex-4-enoate (2 suppliers)

IUPAC Name: methyl (E)-3-(aziridin-1-yl)hex-4-enoate | CAS Registry Number: 41104-31-8
Synonyms: NSC525618, AC1NTPXN, AC1Q5ZS8, NSC-525618, methyl (E)-3-(aziridin-1-yl)hex-4-enoate

Molecular Formula:	C₉H₁₅NO₂	Molecular Weight:	169.220900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IPBFTLKVBKLITE-ONEGZZNKSA-N

41104-31-8

methyl (E)-3-(but-2-enamido)-4-ethoxybenzoate (0 suppliers)

1403831-68-4

Methyl (e)-3-(furan-2-yl)-2-(1,2,4-triazol-1-ylmethyl)prop-2-enoate (2 suppliers)

IUPAC Name: methyl (E)-3-(furan-2-yl)-2-(1,2,4-triazol-1-ylmethyl)prop-2-enoate | CAS Registry Number: 1082208-27-2
Synonyms: (E)-methyl 2-((1H-1,2,4-triazol-1-yl)methyl)-3-(furan-2-yl)acrylate

Molecular Formula:	C₁₁H₁₁N₃O₃	Molecular Weight:	233.223340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VXKUMTMWDPPBPJ-WEVVVXLNSA-N

1082208-27-2

Methyl (e)-3-(furan-2-yl)-2-[(2-hydroxy-4,4-dimethyl-6-oxocyclohexen-1-yl)methyl]prop-2-enoate (1 supplier)

IUPAC Name: methyl (E)-3-(furan-2-yl)-2-[(2-hydroxy-4,4-dimethyl-6-oxocyclohexen-1-yl)methyl]prop-2-enoate | CAS Registry Number: 1038998-71-8
Synonyms: (E)-methyl 3-(furan-2-yl)-2-((2-hydroxy-4,4-dimethyl-6-oxocyclohex-1-enyl)methyl)acrylate

Molecular Formula:	C₁₇H₂₀O₅	Molecular Weight:	304.337700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IFYJHBDUAQXRIF-YRNVUSSQSA-N

1038998-71-8

Methyl (e)-3-(furan-2-yl)-2-[(2-hydroxy-6-oxocyclohexen-1-yl)methyl]prop-2-enoate (1 supplier)

IUPAC Name: methyl (E)-3-(furan-2-yl)-2-[(2-hydroxy-6-oxocyclohexen-1-yl)methyl]prop-2-enoate | CAS Registry Number: 1038998-70-7
Synonyms: (E)-methyl 3-(furan-2-yl)-2-((2-hydroxy-6-oxocyclohex-1-enyl)methyl)acrylate

Molecular Formula:	C₁₅H₁₆O₅	Molecular Weight:	276.284540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JBJZUCRHGCBJES-CSKARUKUSA-N

1038998-70-7

METHYL (E)-3-[(1S,3R)-2,2-DIMETHYL-3-[(3-METHYLPHENYL)METHOXYCARBONYL]CYCLOPROPYL]-2-METHYL-PROP-2-ENOATE (3 suppliers)

IUPAC Name: (3-methylphenyl)methyl (1R,3R)-3-[(E)-3-methoxy-2-methyl-3-oxoprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 125587-35-1
Synonyms: CID6442465, CID 6442465

Molecular Formula:	C₁₉H₂₄O₄	Molecular Weight:	316.391460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HATNNAFDCIDHKP-FCEHDVOZSA-N

125587-35-1

METHYL (E)-3-[(1S,3R)-2,2-DIMETHYL-3-[(3-NITROPHENYL)METHOXYCARBONYL]CYCLOPROPYL]-2-METHYL-PROP-2-ENOATE (4 suppliers)

IUPAC Name: (3-nitrophenyl)methyl (1R,3R)-3-[(E)-3-methoxy-2-methyl-3-oxoprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 125587-37-3
Synonyms: CID6442467, CID 6442467

Molecular Formula:	C₁₈H₂₁NO₆	Molecular Weight:	347.362440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DIZCOKYZQWNMEF-LMSYVIICSA-N

125587-37-3

METHYL (E)-3-[(1S,3R)-2,2-DIMETHYL-3-[(3-PHENOXYPHENYL)METHOXYCARBONYL]CYCLOPROPYL]-2-METHYL-PROP-2-ENOATE (3 suppliers)

IUPAC Name: (3-phenoxyphenyl)methyl (1R,3R)-3-[(E)-3-methoxy-2-methyl-3-oxoprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 112531-63-2
Synonyms: CID6442820, CID 6442820

Molecular Formula:	C₂₄H₂₆O₅	Molecular Weight:	394.460240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OGYBKKCWCYZRSG-NQCYKCSBSA-N

112531-63-2

METHYL (E)-3-[(1S,3R)-2,2-DIMETHYL-3-[[3-(PHENOXYMETHYL)PHENYL]METHOXYCARBONYL]CYCLOPROPYL]-2-METHYL-PROP-2-ENOATE (3 suppliers)

IUPAC Name: [3-(phenoxymethyl)phenyl]methyl (1R,3R)-3-[(E)-3-methoxy-2-methyl-3-oxoprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 115809-86-4
Synonyms: CID6443342, CID 6443342, Cyclopropanecarboxylic acid, 3-(3-methoxy-2-methyl-3-oxo-1-propenyl)-2,2-dimethyl-, (3-(phenoxymethyl)phenyl)methyl ester, (1R-(1alpha,3beta(E)))-

Molecular Formula:	C₂₅H₂₈O₅	Molecular Weight:	408.486820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QLBKOHAIDYFXLK-UENYVFPPSA-N

115809-86-4

METHYL (E)-3-[(1S,3R)-3-[(3-CHLOROPHENYL)METHOXYCARBONYL]-2,2-DIMETHYL-CYCLOPROPYL]-2-METHYL-PROP-2-ENOATE (2 suppliers)

IUPAC Name: (3-chlorophenyl)methyl (1R,3R)-3-[(E)-3-methoxy-2-methyl-3-oxoprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 135303-78-5
Synonyms: CID6442284, CID 6442284, Cyclopropanecarboxylic acid, 3-(3-methoxy-2-methyl-3-oxo-1-propenyl)-2,2-dimethyl-, (3-chlorophenyl)methyl ester, (1R-trans)-

Molecular Formula:	C₁₈H₂₁ClO₄	Molecular Weight:	336.809940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QSHJYVJJXGLBEZ-LMSYVIICSA-N

135303-78-5

METHYL (E)-3-[(1S,3R)-3-[(3-IODOPHENYL)METHOXYCARBONYL]-2,2-DIMETHYL-CYCLOPROPYL]-2-METHYL-PROP-2-ENOATE (2 suppliers)

IUPAC Name: (3-iodophenyl)methyl (1R,3R)-3-[(E)-3-methoxy-2-methyl-3-oxoprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 135303-80-9
Synonyms: CID6442286, CID 6442286, Cyclopropanecarboxylic acid, 3-(3-methoxy-2-methyl-3-oxo-1-propenyl)-2,2-dimethyl-, (3-iodophenyl)methyl ester, (1R-trans)-

Molecular Formula:	C₁₈H₂₁IO₄	Molecular Weight:	428.261410 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GTWNXUMWLABHQZ-LMSYVIICSA-N

135303-80-9

METHYL (E)-3-[(1S,3R)-3-[(3-METHOXYPHENYL)METHOXYCARBONYL]-2,2-DIMETHYL-CYCLOPROPYL]-2-METHYL-PROP-2-ENOATE (4 suppliers)

IUPAC Name: (3-methoxyphenyl)methyl (1R,3R)-3-[(E)-3-methoxy-2-methyl-3-oxoprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 125587-36-2
Synonyms: CID6442466, CID 6442466

Molecular Formula:	C₁₉H₂₄O₅	Molecular Weight:	332.390860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OAKVGSIPIOLSCT-NKRQLWMJSA-N

125587-36-2

METHYL (E)-3-[(1S,3R)-3-[[(1S)-3-[(2S)-2,3-DIHYDROXYPENT-4-ENYL]-2-METHYL-4-OXO-1-CYCLOPENT-2-ENYL]OXYCARBONYL]-2,2-DIMETHYL-CYCLOPROPYL]-2-METHYL-PROP-2-ENOATE (2 suppliers)

IUPAC Name: [(1S)-3-[(2S)-2,3-dihydroxypent-4-enyl]-2-methyl-4-oxocyclopent-2-en-1-yl] (1R,3R)-3-[(E)-3-methoxy-2-methyl-3-oxoprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 131380-62-6
Synonyms: CID6442757, CID 6442757

Molecular Formula:	C₂₂H₃₀O₇	Molecular Weight:	406.469400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: QTNCZIQOZSHEMZ-YRXJCTFLSA-N

131380-62-6

METHYL (E)-3-[(1S,3R)-3-[[3-[(2S,3S)-2-ACETYLOXY-3-METHOXY-PENT-4-ENYL]-2-METHYL-4-OXO-1-CYCLOPENT-2-ENYL]OXYCARBONYL]-2,2-DIMETHYL-CYCLOPROPYL]-2-METHYL-PROP-2-ENOATE (2 suppliers)

IUPAC Name: [3-[(2S,3S)-2-acetyloxy-3-methoxypent-4-enyl]-2-methyl-4-oxocyclopent-2-en-1-yl] (1R,3R)-3-[(E)-3-methoxy-2-methyl-3-oxoprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 131484-72-5
Synonyms: CID6442768, CID 6442755

Molecular Formula:	C₂₅H₃₄O₈	Molecular Weight:	462.532660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: FLXVARSXUCPJDP-TUXYGUMCSA-N

131484-72-5

METHYL (E)-3-[(1S,3R)-3-[[3-[(2S,3S)-2-HYDROXY-3-METHOXY-PENT-4-ENYL]-2-METHYL-4-OXO-1-CYCLOPENT-2-ENYL]OXYCARBONYL]-2,2-DIMETHYL-CYCLOPROPYL]-2-METHYL-PROP-2-ENOATE (2 suppliers)

IUPAC Name: [3-[(2S,3S)-2-hydroxy-3-methoxypent-4-enyl]-2-methyl-4-oxocyclopent-2-en-1-yl] (1R,3R)-3-[(E)-3-methoxy-2-methyl-3-oxoprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 131484-71-4
Synonyms: CID6442767, CID 6442754

Molecular Formula:	C₂₃H₃₂O₇	Molecular Weight:	420.495980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PBEGFEZPDVLLBH-YTDVIYOPSA-N

131484-71-4

METHYL (E)-3-[(1S,3R)-3-[[3-[[(2R,3S)-3-VINYLOXIRAN-2-YL]METHYL]-2-METHYL-4-OXO-1-CYCLOPENT-2-ENYL]OXYCARBONYL]-2,2-DIMETHYL-CYCLOPROPYL]-2-METHYL-PROP-2-ENOATE (2 suppliers)

IUPAC Name: [3-[[(2R,3S)-3-ethenyloxiran-2-yl]methyl]-2-methyl-4-oxocyclopent-2-en-1-yl] (1R,3R)-3-[(E)-3-methoxy-2-methyl-3-oxoprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 131484-68-9
Synonyms: CID6442753, CID 6442753, 131380-56-8

Molecular Formula:	C₂₂H₂₈O₆	Molecular Weight:	388.454120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: STJYSLQTFPXQAP-IJOCPTEBSA-N

131484-68-9

METHYL (E)-3-[(4-AMINO-1,2,4-TRIAZOL-3-YL)SULFANYL]PROP-2-ENOATE (4 suppliers)

IUPAC Name: methyl (E)-3-[(4-amino-1,2,4-triazol-3-yl)sulfanyl]prop-2-enoate | CAS Registry Number: 126335-05-5
Synonyms: BRN 4254200, CID6449599, LS-123561, Methyl 3-((4-amino-4H-1,2,4-triazol-3-yl)thio)-2-propenoate, 2-Propenoic acid, 3-((4-amino-4H-1,2,4-triazol-3-yl)thio)-, methyl ester

Molecular Formula:	C₆H₈N₄O₂S	Molecular Weight:	200.218320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WJIQMCAJSOYAFG-NSCUHMNNSA-N

126335-05-5

METHYL (E)-3-[[(4-NITROPHENYL)SULFONYLAMINO]CARBAMOYL]PROP-2-ENOATE (4 suppliers)

IUPAC Name: methyl (E)-4-[2-(4-nitrophenyl)sulfonylhydrazinyl]-4-oxobut-2-enoate | CAS Registry Number: 114642-64-7
Synonyms: CID6435791, LS-47030, Monomethyl (E)-2-butenedioate 2-((4-nitrophenyl)sulfonyl)hydrazide, 2-BUTENEDIOIC ACID, (E)-, MONOMETHYL ESTER, 2-((4-NITROPHENYL)SULFONYL)HYDRAZIDE

Molecular Formula:	C₁₁H₁₁N₃O₇S	Molecular Weight:	329.285940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: IKBUVISYYKSKJT-VOTSOKGWSA-N

114642-64-7

METHYL (E)-3-[[(4-SULFAMOYLPHENYL)SULFONYLAMINO]CARBAMOYL]PROP-2-ENOATE (4 suppliers)

IUPAC Name: methyl (E)-4-oxo-4-[2-(4-sulfamoylphenyl)sulfonylhydrazinyl]but-2-enoate | CAS Registry Number: 114642-67-0
Synonyms: CID6435794, LS-47025, 2-Butenedioic acid, (E)-, monomethyl ester, 2-((4-(aminosulfonyl)phenyl)sulfonyl)hydrazide, Monomethyl (E)-2-butenedioate 2-((4-(aminosulfonyl)phenyl)sulfonyl)hydrazide

Molecular Formula:	C₁₁H₁₃N₃O₇S₂	Molecular Weight:	363.366820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: NGPPEDWLJAJCIE-VOTSOKGWSA-N

114642-67-0

Methyl (e)-3-[[1-(2-methoxy-2-oxo-ethyl)-2-[(z)-2-(2-methoxypheny L)vinyl]-4-oxo-azetidin-3-yl]amino]but-2-enoate (4 suppliers)

IUPAC Name: methyl (Z)-3-[[1-(2-methoxy-2-oxoethyl)-2-[(E)-2-(2-methoxyphenyl)ethenyl]-4-oxoazetidin-3-yl]amino]but-2-enoate | CAS Registry Number: 321870-36-4
Synonyms: 1-AZETIDINEACETICACID,3-[[ -3-METHOXY-1-METHYL-3-OXO-1-PROPENYL]AMINO]-2-[ -2- ETHENYL]-4-OXO-METHYLESTER

Molecular Formula:	C₂₀H₂₄N₂O₆	Molecular Weight:	388.414360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: IXFVQIUIFYKWBR-LTCRFSFDSA-N

321870-36-4

Methyl (e)-3-[2-(3-methylbut-2-enoxy)-4-phenylmethoxyphenyl]prop-2-enoate (1 supplier)

IUPAC Name: methyl (E)-3-[2-(3-methylbut-2-enoxy)-4-phenylmethoxyphenyl]prop-2-enoate | CAS Registry Number: 180004-25-5
Synonyms: PRO061, 2-Propenoic acid,3-[2-[(3-methyl-2-butenyl)oxy]-4-(phenylmethoxy)phenyl]-,

Molecular Formula:	C₂₂H₂₄O₄	Molecular Weight:	352.423560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DLXYMMRFBAVOAS-ZRDIBKRKSA-N

180004-25-5

METHYL (E)-3-[2-(BIS(2-HYDROXYETHYL)AMINO)PHENYL]PROP-2-ENOATE (5 suppliers)

IUPAC Name: methyl (Z)-3-[2-[bis(2-hydroxyethyl)amino]phenyl]prop-2-enoate chloride | CAS Registry Number: 7149-12-4
Synonyms: NSC42346

Molecular Formula:	C₁₄H₁₉ClNO₄-	Molecular Weight:	300.757960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DBVZSUCBRFAERX-NAFXZHHSSA-M

7149-12-4

METHYL (E)-3-[2-[2-[(E)-2-METHOXYCARBONYLVINYL]PHENYL]PHENYL]PROP-2-ENOATE (4 suppliers)

IUPAC Name: methyl (E)-3-[2-[2-[(E)-3-methoxy-3-oxoprop-1-enyl]phenyl]phenyl]prop-2-enoate | CAS Registry Number: 55006-97-8
Synonyms: NSC255248, CID5358477

Molecular Formula:	C₂₀H₁₈O₄	Molecular Weight:	322.354520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NJKYNZYMFOJNMX-PHEQNACWSA-N

55006-97-8

Methyl (E)-3-[2-Amino-4-(trifluoromethyl)phenyl]acrylate (2 suppliers)

IUPAC Name: methyl (E)-3-[2-amino-4-(trifluoromethyl)phenyl]prop-2-enoate | CAS Registry Number: 231296-89-2
Synonyms: (E)-methyl 3-(2-amino-4-(trifluoromethyl)phenyl)acrylate, SCHEMBL6170944, SCHEMBL6170951, AKLLEXKUYCBJED-HWKANZROSA-N, AKOS027256918, ZINC138100123, AK209501

Molecular Formula:	C₁₁H₁₀F₃NO₂	Molecular Weight:	245.201 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AKLLEXKUYCBJED-HWKANZROSA-N

231296-89-2

Methyl (E)-3-[2-Butyl-1-[(4-Carbomethoxyphenyl)methyl]imidazol-5-yl]-2-(2-thienylmethyl)-2-propenoate (10 suppliers)

IUPAC Name: methyl 4-[[2-butyl-5-[(E)-3-methoxy-3-oxo-2-(thiophen-2-ylmethyl)prop-1-enyl]imidazol-1-yl]methyl]benzoate | CAS Registry Number: 133040-06-9
Synonyms: Eprosartan Dimethyl Ester, SureCN10052618, METHYL (E)-3-[2-BUTYL-1-[(4-CARBOMETHOXYPHENYL)METHYL]IMIDAZOL-5-YL]-2-(2-THIENYLMETHYL)-2-PROPENOATE, FT-0671585

Molecular Formula:	C₂₅H₂₈N₂O₄S	Molecular Weight:	452.565820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SIBQTSXZPZMBEB-XSFVSMFZSA-N

133040-06-9

METHYL (E)-3-[3,5-BIS(HYDROXYMETHYL)-4-METHOXY-6-OXO-PYRAN-2-YL]PROP-2-ENOATE (6 suppliers)

IUPAC Name: methyl (E)-3-[3,5-bis(hydroxymethyl)-4-methoxy-6-oxopyran-2-yl]prop-2-enoate | CAS Registry Number: 61486-68-8
Synonyms: ROSELLISIN, NSC263672, CID5358551

Molecular Formula:	C₁₂H₁₄O₇	Molecular Weight:	270.235360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: UWAPCCUFQCTXOV-ONEGZZNKSA-N

61486-68-8

Methyl (e)-3-[3-(phenylsulfamoyl)phenyl]prop-2-enoate (3 suppliers)

IUPAC Name: methyl 3-[3-(phenylsulfamoyl)phenyl]prop-2-enoate | CAS Registry Number: 412268-99-6
Synonyms: 3-(3-Phenylsulfamoylphenyl)acrylic acid methyl ester, AGN-PC-02ZL4H, DHTBNYJTBNLKDO-UHFFFAOYSA-N, 2-Propenoic acid, 3-[3-[(phenylamino)sulfonyl]phenyl]-, methyl ester

Molecular Formula:	C₁₆H₁₅NO₄S	Molecular Weight:	317.359600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DHTBNYJTBNLKDO-UHFFFAOYSA-N

412268-99-6

Methyl (e)-3-[4-[4,5-bis[4-[methyl(propan-2-yl)amino]phenyl]-1h-imidazol-2-yl]phenyl]prop-2-enoate (1 supplier)

IUPAC Name: methyl (E)-3-[4-[4,5-bis[4-[methyl(propan-2-yl)amino]phenyl]-1H-imidazol-2-yl]phenyl]prop-2-enoate | CAS Registry Number: 754191-70-3
Synonyms: UNII-8RM05DOZ8Y, 8RM05DOZ8Y, FG-020326, 2-Propenoic acid, 3-(4-(4,5-bis(4-(methyl(1-methylethyl)amino)phenyl)-1H-imidazol-2-yl)phenyl)-, methyl ester, (2E)-

Molecular Formula:	C₃₃H₃₈N₄O₂	Molecular Weight:	522.680420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GJPYGCXUYYSCAJ-UFFVCSGVSA-N

754191-70-3

Methyl (e)-3-[5-fluoro-1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-4-yl]prop-2-enoate (4 suppliers)

IUPAC Name: methyl (E)-3-[5-fluoro-1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-4-yl]prop-2-enoate | CAS Registry Number: 1241950-74-2
Synonyms: (E)-Methyl 3-(5-fluoro-1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridin-4-yl)acrylate, AC1Q41JY, MolPort-015-157-222, AKOS015853009, TR-071327, A-6282, methyl (2E)-3-[5-fluoro-1-(triisopropylsilyl)pyrrolo[2,3-b]pyridin-4-yl]prop-2-enoate

Molecular Formula:	C₂₀H₂₉FN₂O₂Si	Molecular Weight:	376.540363 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BOFZQUJQEHXMRX-CMDGGOBGSA-N

1241950-74-2

METHYL (E)-3-[6-[1-HYDROXY-1-(4-METHYLPHENYL)-3-(PYRROLIDIN-1-YL)PROPYL]-PYRIDIN-2-YL]ACRYLATE (5 suppliers)

IUPAC Name: methyl (E)-3-[6-[1-hydroxy-1-(4-methylphenyl)-3-pyrrolidin-1-ylpropyl]pyridin-2-yl]prop-2-enoate | CAS Registry Number: 87849-05-6
Synonyms: EINECS 289-353-1, CID5744018, Methyl (E)-3-(6-(1-hydroxy-1-(4-methylphenyl)-3-(1-pyrrolidinyl)propyl)-2-pyridyl)acrylate

Molecular Formula:	C₂₃H₂₈N₂O₃	Molecular Weight:	380.480020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZRPSDVVHVWUPEC-OUKQBFOZSA-N

87849-05-6

METHYL (E)-3-[BIS(2-CHLOROETHYL)AMINO]PROP-2-ENOATE (4 suppliers)

IUPAC Name: methyl (E)-3-[bis(2-chloroethyl)amino]prop-2-enoate | CAS Registry Number: 14054-56-9
Synonyms: NSC69450, CID5357034

Molecular Formula:	C₈H₁₃Cl₂NO₂	Molecular Weight:	226.100320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UUJPHLPOKGRGEH-GORDUTHDSA-N

14054-56-9

METHYL (E)-3-AMINO-2-CYANO-3-ETHYLSULFANYL-PROP-2-ENOATE (3 suppliers)

IUPAC Name: methyl 3-amino-2-cyano-3-ethylsulfanylprop-2-enoate | CAS Registry Number: 20051-85-8
Synonyms: Methyl (E)-3-amino-2-cyano-3-ethylsulfanyl-prop-2-enoate, CTK4E3160, AG-E-46764

Molecular Formula:	C₇H₁₀N₂O₂S	Molecular Weight:	186.231500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KSGCQYBNYHJHOA-UHFFFAOYSA-N

20051-85-8

METHYL (E)-3-AMINO-2-CYANO-3-IODO-PROP-2-ENOATE (3 suppliers)

IUPAC Name: methyl 3-amino-2-cyano-3-iodoprop-2-enoate | CAS Registry Number: 20052-10-2
Synonyms: Methyl (E)-3-amino-2-cyano-3-iodo-prop-2-enoate, CTK4E3161, AG-E-46766

Molecular Formula:	C₅H₅IN₂O₂	Molecular Weight:	252.009870 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NOZFFGHEAIAZEE-UHFFFAOYSA-N

20052-10-2

Methyl (e)-3-anthracen-9-ylprop-2-enoate (2 suppliers)

IUPAC Name: methyl (E)-3-anthracen-9-ylprop-2-enoate | CAS Registry Number: 22844-33-3
Synonyms: STK368188, NSC382140, AC1NTODQ, AC1Q5YZL, MolPort-000-860-801, ZINC01591495, AKOS005445193, NSC-382140, methyl 3-(anthracen-9-yl)prop-2-enoate, methyl (2E)-3-(9-anthryl)prop-2-enoate, methyl (E)-3-anthracen-9-ylprop-2-enoate, ST50864066, methyl (2E)-3-(anthracen-9-yl)prop-2-enoate

Molecular Formula:	C₁₈H₁₄O₂	Molecular Weight:	262.302560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VYQBJNASNJHPFC-ZHACJKMWSA-N

22844-33-3

METHYL (E)-3-BROMOPROP-2-ENOATE (5 suppliers)

IUPAC Name: methyl (E)-3-bromoprop-2-enoate | CAS Registry Number: 6213-87-2
Synonyms: Methyl (2E)-3-bromo-2-propenoate, 3-Bromoacrylic acid, methyl ester, CID5367964, 2-Propenoic acid, 3-bromo-, methyl ester, (E)-, 2-Propenoic acid, 3-bromo-, methyl ester, (Z)-

Molecular Formula:	C₄H₅BrO₂	Molecular Weight:	164.985300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HGOGNLOBEAIJAM-NSCUHMNNSA-N

6213-87-2

METHYL (E)-3-CARBAMOYLPROP-2-ENOATE (6 suppliers)

IUPAC Name: methyl (E)-4-amino-4-oxobut-2-enoate | CAS Registry Number: 6971-10-4
Synonyms: NSC19672, CID5354793

Molecular Formula:	C₅H₇NO₃	Molecular Weight:	129.113980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VNVPVYUTTNLIEE-NSCUHMNNSA-N

6971-10-4

methyl (E)-3-cyanoprop-2-enoate (1 supplier)

IUPAC Name: methyl (E)-3-cyanoprop-2-enoate | CAS Registry Number: 925-56-4
Synonyms: (E)-Methyl 3-cyano-2-propenoate, AC1NUYAS, Methyl 3-cyanoacrylate, AK-58676

Molecular Formula:	C₅H₅NO₂	Molecular Weight:	111.098700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AJXIQWIGXITQSV-NSCUHMNNSA-N

925-56-4

Methyl (e)-3-dimethoxyphosphinothioyloxybut-2-enoate (1 supplier)

IUPAC Name: methyl (E)-3-dimethoxyphosphinothioyloxybut-2-enoate | CAS Registry Number: 18786-33-9
Synonyms: cis-Thiono-phosdrin, trans-3-Hydroxycrotonic acid methyl ester O,O-dimethylphosphorothioate, Crotonic acid, 3-hydroxy-, methyl ester, O-ester with O,O-dimethylphosphorothioate, (E)-, AC1O5GOE, methyl (E)-3-dimethoxyphosphinothioyloxybut-2-enoate, LS-55590

Molecular Formula:	C₇H₁₃O₅PS	Molecular Weight:	240.213882 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MPJXOCZLOJIEBE-AATRIKPKSA-N

18786-33-9

METHYL (E)-3-FLUOROCINNAMATE (12 suppliers)

IUPAC Name: methyl (E)-3-(3-fluorophenyl)prop-2-enoate | CAS Registry Number: 74325-03-4
Synonyms: (e)-methyl 3-(3-fluorophenyl)acrylate, methyl (e)-3-fluorocinnamate, methyl 3-(3-fluorophenyl)prop-2-enoate, SureCN1431912, MolPort-003-993-811, PC3279, SBB089651, ZINC08698403, AKOS006229949, AK111024, KB-209306, methyl (2E)-3-(3-fluorophenyl)prop-2-enoate, I14-31887

Molecular Formula:	C₁₀H₉FO₂	Molecular Weight:	180.175663 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FLDMXKIURVHYKV-AATRIKPKSA-N

74325-03-4

Methyl (E)-3-Methoxy-2-(2-Chloromethylphenyl)-2-Propenoate (10 suppliers)

IUPAC Name: methyl 2-[2-(chloromethyl)phenyl]-3-methoxyprop-2-enoate | CAS Registry Number: 117428-51-0
Synonyms: CTK8D3710, QHBMFLGCOYKWJH-UHFFFAOYSA-N, methyl 2-Chloromethylphenyl-3-methoxyacrylate, methyl 2-[2-(chloromethyl)phenyl]-3-methoxypropenoate

Molecular Formula:	C₁₂H₁₃ClO₃	Molecular Weight:	240.683 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QHBMFLGCOYKWJH-UHFFFAOYSA-N

117428-51-0

METHYL (E)-3-METHOXYBUT-2-ENOATE (11 suppliers)

IUPAC Name: methyl (E)-3-methoxybut-2-enoate | CAS Registry Number: 4525-28-4
Synonyms: NSC73183, CID5357209, TC-069063, (E)-3-Methoxy-2-butenoic acid methyl ester

Molecular Formula:	C₆H₁₀O₃	Molecular Weight:	130.141800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RJSHZZLJYZOHRU-SNAWJCMRSA-N

4525-28-4

METHYL (E)-3-OXO-4-HEXENOATE (5 suppliers)

IUPAC Name: methyl 3-oxohex-4-enoate | CAS Registry Number: 37734-08-0
Synonyms: AGN-PC-006QL3, CTK4H8729, AG-F-32798, 4-Hexenoic acid, 3-oxo-, methyl ester

Molecular Formula:	C₇H₁₀O₃	Molecular Weight:	142.152500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BBCWLSHRIURHSE-UHFFFAOYSA-N

37734-08-0

Methyl (E)-3-Pentenoate (16 suppliers)

IUPAC Name: methyl (E)-pent-3-enoate | CAS Registry Number: 20515-19-9
Synonyms: Methyl 3-pentenoate, Methyl pent-3-enoate, Methyl trans-3-pentenoate, 3-Pentenoic acid, methyl ester, methyl (3E)-pent-3-enoate, 77046_ALDRICH, 3-Pentenoic Acid Methyl Ester, 407313_ALDRICH, 77046_FLUKA, (E)-Pent-3-enoic acid methyl ester, MolPort-003-932-081, (E)-CH3CH=CHCH2C(O)OCH3, EINECS 212-453-3, CID642274, ZINC02556897, 3-pentenoic acid, methyl ester, (3E)-, P1210, InChI=1/C6H10O2/c1-3-4-5-6(7)8-2/h3-4H,5H2,1-2H3/b4-3, 818-58-6

Molecular Formula:	C₆H₁₀O₂	Molecular Weight:	114.142400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KJALUUCEMMPKAC-ONEGZZNKSA-N

20515-19-9

Methyl (e)-3-phenyl-2-(1,2,4-triazol-1-ylmethyl)prop-2-enoate (1 supplier)

IUPAC Name: methyl (E)-3-phenyl-2-(1,2,4-triazol-1-ylmethyl)prop-2-enoate | CAS Registry Number: 1082208-24-9
Synonyms: (E)-methyl 2-((1H-1,2,4-triazol-1-yl)methyl)-3-phenylacrylate

Molecular Formula:	C₁₃H₁₃N₃O₂	Molecular Weight:	243.261220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LUTPNWCDKYDJDS-KPKJPENVSA-N

1082208-24-9

methyl (E)-3-pyridin-3-ylprop-2-enoate (5 suppliers)

IUPAC Name: methyl (E)-3-pyridin-3-ylprop-2-enoate | CAS Registry Number: 61859-84-5
Synonyms: 3-Pyridineacrylic acid, methyl ester, AC1NSB7Y, 2-Propenoic acid, 3-(3-pyridinyl)-, methyl ester, (E)-, SCHEMBL2184876, methyl E-3-(3-pyridyl)acrylate, APCQGKVIYRVRKN-SNAWJCMRSA-N, NSC84238, ZINC1736730, methyl trans-3-(3-pyridyl)acrylate, NSC-84238, Pyridine-3-acrylic acid methyl ester, ZINC01736730, methyl trans-3-(3-pyridyl)-acrylate, AKOS004909782, HE218376, (alphaE)-Pyridine-3-acrylic acid methyl ester

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.173260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: APCQGKVIYRVRKN-SNAWJCMRSA-N

61859-84-5

METHYL (E)-3-THYMIN-1-YL-PROPENOATE (3 suppliers)

IUPAC Name: methyl (E)-3-(5-methyl-2,4-dioxopyrimidin-1-yl)prop-2-enoate | CAS Registry Number: 117068-48-1
Synonyms: Acyclo-thymidine, AIDS001075, CHEBI:373768, Methyl (E)-3-thymin-1-yl-propenoate, AIDS-001075, CID6450954, 3-(5-Methyl-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-acrylic acid methyl ester

Molecular Formula:	C₉H₁₀N₂O₄	Molecular Weight:	210.186700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XUPFDRQMAIGDAI-ONEGZZNKSA-N

117068-48-1

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