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,Methyl (e)-3-[2-(3-methylbut-2-enoxy)-4-phenylmethoxyphenyl]prop-2-enoate Suppliers & Manufacturers

CHEMICAL products beginning with : M

31251 to 31300 of 123934 results Page:

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PRODUCT NAME

CAS Registry Number

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 (1 supplier)

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 (0 suppliers)

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 (2 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 (1 supplier)

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 (4 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 (3 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-[2-CHLORO-5-(TRIFLUOROMETHYL)ANILINO]-2-(1H-1,2,4-TRIAZOL-1-YL)-2-PROPENOATE (0 suppliers)

IUPAC Name: methyl (E)-3-[2-chloro-5-(trifluoromethyl)anilino]-2-(1,2,4-triazol-1-yl)prop-2-enoate | CAS Registry Number: 551930-70-2
Synonyms: ZINC5741945, AKOS005084002, methyl (E)-3-[2-chloro-5-(trifluoromethyl)anilino]-2-(1,2,4-triazol-1-yl)prop-2-enoate, 1T-0821, methyl (2E)-3-{[2-chloro-5-(trifluoromethyl)phenyl]amino}-2-(1H-1,2,4-triazol-1-yl)prop-2-enoate, methyl (E)-3-[2-chloro-5-(trifluoromethyl)anilino]-2-(1H-1,2,4-triazol-1-yl)-2-propenoate

Molecular Formula:	C₁₃H₁₀ClF₃N₄O₂	Molecular Weight:	346.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: JUHBDBPWRZANJE-VZUCSPMQSA-N

551930-70-2

METHYL (E)-3-[3,5-BIS(HYDROXYMETHYL)-4-METHOXY-6-OXO-PYRAN-2-YL]PROP-2-ENOATE (2 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-[3,5-difluoro-4-[(1R,3R)-2-(2-fluoro-2-methylpropyl)-3-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl]phenyl]acrylate (0 suppliers)

IUPAC Name: methyl 3-[3,5-difluoro-4-[2-(2-fluoro-2-methylpropyl)-3-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl]phenyl]prop-2-enoate | CAS Registry Number: 1639042-35-5

Molecular Formula:	C₂₆H₂₇F₃N₂O₂	Molecular Weight:	456.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NERYNBJQGGYORQ-UHFFFAOYSA-N

1639042-35-5

Methyl (e)-3-[3-(phenylsulfamoyl)phenyl]prop-2-enoate (4 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-PENTYLCYCLOHEXYL)PHENYL]-2-PROPENOATE (3 suppliers)

IUPAC Name: methyl (E)-3-[4-(4-pentylcyclohexyl)phenyl]prop-2-enoate | CAS Registry Number: 692733-03-2
Synonyms: methyl (2E)-3-[4-(4-pentylcyclohexyl)phenyl]prop-2-enoate, methyl (E)-3-[4-(4-pentylcyclohexyl)phenyl]prop-2-enoate, methyl (E)-3-[4-(4-pentylcyclohexyl)phenyl]-2-propenoate, ZINC5614734, AKOS005100005, 7T-0254

Molecular Formula:	C₂₁H₃₀O₂	Molecular Weight:	314.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RAMXGIXSKNISBL-LFIBNONCSA-N

692733-03-2

METHYL (E)-3-[4-(BENZYLOXY)ANILINO]-2-(1H-1,2,4-TRIAZOL-1-YL)-2-PROPENOATE (0 suppliers)

IUPAC Name: methyl (E)-3-(4-phenylmethoxyanilino)-2-(1,2,4-triazol-1-yl)prop-2-enoate | CAS Registry Number: 691879-67-1
Synonyms: methyl (E)-3-[4-(benzyloxy)anilino]-2-(1H-1,2,4-triazol-1-yl)-2-propenoate, HMS582F04, AKOS005086712, methyl (E)-3-(4-phenylmethoxyanilino)-2-(1,2,4-triazol-1-yl)prop-2-enoate, 2T-0803, methyl (2E)-3-{[4-(benzyloxy)phenyl]amino}-2-(1H-1,2,4-triazol-1-yl)prop-2-enoate

Molecular Formula:	C₁₉H₁₈N₄O₃	Molecular Weight:	350.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: COTJHCOMLVMZTH-WOJGMQOQSA-N

691879-67-1

Methyl (E)-3-[4-(octyloxy)phenyl]-2-propenoate (2 suppliers)

IUPAC Name: methyl 3-(4-octoxyphenyl)prop-2-enoate | CAS Registry Number: 99196-57-3
Synonyms: methyl (E)-3-[4-(octyloxy)phenyl]-2-propenoate, methyl (2E)-3-[4-(octyloxy)phenyl]prop-2-enoate, Methyl 3-(4-octoxyphenyl)prop-2-enoate, AC1NR808, KS-00001SXG, AKOS030240967, MCULE-9517592357

Molecular Formula:	C₁₈H₂₆O₃	Molecular Weight:	290.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WICDVRPXTPVVCE-UHFFFAOYSA-N

99196-57-3

Methyl (e)-3-[4-[4,5-bis[4-[methyl(propan-2-yl)amino]phenyl]-1h-imidazol-2-yl]phenyl]prop-2-enoate (0 suppliers)

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-chloro-2-(1H-1,2,3,4-tetraazol-1-yl)phenyl]-2-propenoate (0 suppliers)

IUPAC Name: methyl (E)-3-[5-chloro-2-(tetrazol-1-yl)phenyl]prop-2-enoate | CAS Registry Number: 942316-72-5
Synonyms: SCHEMBL478270, SCHEMBL478272, IDVKVQBNKAWGLH-GORDUTHDSA-N, ZINC72233535, AKOS005265039, (E)-methyl 3-(5-chloro-2-(1H-tetrazol-1-yl)phenyl)acrylate, (E)-3-(5-chloro-2-tetrazol-1-yl-phenyl)-acrylic acid methyl ester, methyl (E)-3-[5-chloro-2-(1H-1,2,3,4-tetraazol-1-yl)phenyl]-2-propenoate

Molecular Formula:	C₁₁H₉ClN₄O₂	Molecular Weight:	264.670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IDVKVQBNKAWGLH-GORDUTHDSA-N

942316-72-5

Methyl (e)-3-[5-fluoro-1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-4-yl]prop-2-enoate (6 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-(benzyloxy)-2-naphthyl]-2-propenoate (3 suppliers)

IUPAC Name: methyl 3-(6-phenylmethoxynaphthalen-2-yl)prop-2-enoate | CAS Registry Number: 851124-28-2
Synonyms: methyl (E)-3-[6-(benzyloxy)-2-naphthyl]-2-propenoate, methyl (2E)-3-[6-(benzyloxy)naphthalen-2-yl]prop-2-enoate, AC1LSO0A, KS-00001TVV, TYTTWRFBYYJOFF-UHFFFAOYSA-N, AKOS030242882, MCULE-3999568631, methyl 3-(6-phenylmethoxynaphthalen-2-yl)prop-2-enoate, 3-(6-benzyloxy-naphthalen-2yl)-acrylic acid methyl ester

Molecular Formula:	C₂₁H₁₈O₃	Molecular Weight:	318.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TYTTWRFBYYJOFF-UHFFFAOYSA-N

851124-28-2

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

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 (1 supplier)

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 (1 supplier)

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-aminopent-2-enoate (1 supplier)

IUPAC Name: methyl (E)-3-aminopent-2-enoate | CAS Registry Number: 124413-61-2
Synonyms: SCHEMBL13531532, AT36100, METHYL (E)-3-AMINOPENT-2-ENOATE

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NKSXDMWAVIOSTD-SNAWJCMRSA-N

124413-61-2

Methyl (e)-3-anthracen-9-ylprop-2-enoate (3 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 (4 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 (3 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-cyano-4-(prop-1-en-1-yl)benzoate (0 suppliers)

2849335-94-8

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 (0 suppliers)

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 (7 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-iodo-2-methylacrylate (0 suppliers)

220525-86-0

Methyl (E)-3-Methoxy-2-(2-Chloromethylphenyl)-2-Propenoate (5 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-METHOXY-2-[2-OXO-6-(TRIFLUOROMETHYL)PYRIDINE-1-YL(OXYMETHYLPHENYL) ACRYLATE (0 suppliers)

METHYL (E)-3-METHOXYBUT-2-ENOATE (6 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 (1 supplier)

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 (9 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 (0 suppliers)

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 (3 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 (1 supplier)

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

Methyl (E)-4,4-dimethyl-2-pentenoate (1 supplier)

IUPAC Name: methyl 4,4-dimethylpent-2-enoate | CAS Registry Number: 20664-51-1
Synonyms: methyl 4,4-dimethylpent-2-enoate, 4,4-Dimethyl-pent-2-enoic acid methyl ester, CTK1F1795, QXLWRINPDMKVHW-UHFFFAOYSA-N, 2-Pentenoic acid, 4,4-dimethyl-, methyl ester, (Z)-, 57539-96-5

Molecular Formula:	C₈H₁₄O₂	Molecular Weight:	142.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QXLWRINPDMKVHW-UHFFFAOYSA-N

20664-51-1

Methyl (E)-4,5-dihydroxypent-2-enoate (0 suppliers)

10374-47-7

methyl (E)-4,7-dihydroxy-5-methoxy-2-(3-methoxy-3-oxoprop-1-en-1-yl)-1-methyl-1H-indole-3-carboxylate (0 suppliers)

IUPAC Name: methyl 4,7-dihydroxy-5-methoxy-2-[(E)-3-methoxy-3-oxoprop-1-enyl]-1-methylindole-3-carboxylate | CAS Registry Number: 114560-24-6
Synonyms: SCHEMBL9654835

Molecular Formula:	C₁₆H₁₇NO₇	Molecular Weight:	335.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: JQJZCICFIBDGMV-AATRIKPKSA-N

114560-24-6

Methyl (E)-4-((((2-fluorobenzyl)oxy)imino)methyl)-2-methyl-5-oxo-4,5-dihydro-1H-pyrrole-3-carboxylate (0 suppliers)

IUPAC Name: methyl 3-[(E)-(2-fluorophenyl)methoxyiminomethyl]-5-methyl-2-oxo-1,3-dihydropyrrole-4-carboxylate | CAS Registry Number: 338413-22-2
Synonyms: Methyl 4-((((2-fluorobenzyl)oxy)imino)methyl)-2-methyl-5-oxo-4,5-dihydro-1H-pyrrole-3-carboxylate, methyl 4-({[(2-fluorobenzyl)oxy]imino}methyl)-2-methyl-5-oxo-4,5-dihydro-1H-pyrrole-3-carboxylate, AKOS005088415, 3L-027, methyl 4-[(1E)-{[(2-fluorophenyl)methoxy]imino}methyl]-2-methyl-5-oxo-4,5-dihydro-1H-pyrrole-3-carboxylate

Molecular Formula:	C₁₅H₁₅FN₂O₄	Molecular Weight:	306.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JFJDMRSFOKBPJY-REZTVBANSA-N

338413-22-2

Methyl (E)-4-(((E)-4-(benzo[d][1,3]dioxol-5-ylmethylene)-5-oxo-4,5-dihydro-1H-imidazol-2-yl)thio)but-2-enoate (3 suppliers)

IUPAC Name: methyl (E)-4-[[(4E)-4-(1,3-benzodioxol-5-ylmethylidene)-5-oxo-1H-imidazol-2-yl]sulfanyl]but-2-enoate | CAS Registry Number: 861206-97-5
Synonyms: methyl (2E)-4-{[(4E)-4-[(2H-1,3-benzodioxol-5-yl)methylidene]-5-oxo-4,5-dihydro-1H-imidazol-2-yl]sulfanyl}but-2-enoate, methyl (E)-4-[[(4E)-4-(1,3-benzodioxol-5-ylmethylidene)-5-oxo-1H-imidazol-2-yl]sulfanyl]but-2-enoate, methyl (E)-4-({4-[(E)-1,3-benzodioxol-5-ylmethylidene]-5-oxo-4,5-dihydro-1H-imidazol-2-yl}sulfanyl)-2-butenoate, ZINC4089325, AKOS005084176, 1X-0236, methyl(2E)-4-{[(4E)-4-[(2H-1,3-benzodioxol-5-yl)methylidene]-5-oxo-4,5-dihydro-1H-imidazol-2-yl]sulfanyl}but-2-enoate

Molecular Formula:	C₁₆H₁₄N₂O₅S	Molecular Weight:	346.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HASYWLPOBIQERN-LFWRRJNUSA-N

861206-97-5

Methyl (E)-4-((2-carbamoylhydrazineylidene)methyl)benzoate (1 supplier)

IUPAC Name: methyl 4-[(Z)-(carbamoylhydrazinylidene)methyl]benzoate | CAS Registry Number: 1396774-37-0
Synonyms: methyl 4-[(E)-[(carbamoylamino)imino]methyl]benzoate

Molecular Formula:	C₁₀H₁₁N₃O₃	Molecular Weight:	221.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JZYWSTUUZDYVMM-SDQBBNPISA-N

1396774-37-0

Methyl (E)-4-((2-hydroxy-3-methoxybenzylidene)amino)benzoate (0 suppliers)

IUPAC Name: methyl 4-[(2-hydroxy-3-methoxyphenyl)methylideneamino]benzoate | CAS Registry Number: 27722-26-5
Synonyms: methyl 4-{[(1E)-(2-hydroxy-3-methoxyphenyl)methylene]amino}benzoate, methyl 4-[(2-hydroxy-3-methoxybenzylidene)amino]benzoate, ZINC294487, MFCD00418441, STK084987, ZINC96515539, AKOS000485171, ZINC254440698, BS-10541, CS-0361663, SR-01000195310, SR-01000195310-1, methyl 4-[(2-hydroxy-3-methoxyphenyl)methylideneamino]benzoate, methyl 4-{[(E)-(2-hydroxy-3-methoxyphenyl)methylidene]amino}benzoate

Molecular Formula:	C₁₆H₁₅NO₄	Molecular Weight:	285.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KDVYPSRCDMNXQP-UHFFFAOYSA-N

27722-26-5

Methyl (E)-4-((4-oxochroman-3-ylidene)methyl)benzoate (3 suppliers)

IUPAC Name: methyl 4-[(E)-(4-oxochromen-3-ylidene)methyl]benzoate | CAS Registry Number: 503040-22-0
Synonyms: WAY-613308, SCHEMBL1064902, G69809, AB00718547-01, Methyl(E)-4-((4-oxochroman-3-ylidene)methyl)benzoate

Molecular Formula:	C₁₈H₁₄O₄	Molecular Weight:	294.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZGXSZFFFBKCLDC-GXDHUFHOSA-N

503040-22-0

Methyl (E)-4-((tert-butoxycarbonyl)amino)-2-methylbut-2-enoate (2 suppliers)

128121-01-7

METHYL (E)-4-(1,3-DIMETHYL-2,4,6-TRIOXOHEXAHYDRO-5-PYRIMIDINYL)-2-BUTENOATE (0 suppliers)

IUPAC Name: methyl (E)-4-(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-yl)but-2-enoate | CAS Registry Number: 477889-11-5
Synonyms: methyl (E)-4-(1,3-dimethyl-2,4,6-trioxohexahydro-5-pyrimidinyl)-2-butenoate, ZINC1383678, AKOS005086329, methyl (E)-4-(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-yl)but-2-enoate, 2R-0166, methyl (2E)-4-(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-yl)but-2-enoate

Molecular Formula:	C₁₁H₁₄N₂O₅	Molecular Weight:	254.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CVKUQFXFJVJUSO-GQCTYLIASA-N

477889-11-5

Methyl (e)-4-(1-acetylindol-3-yl)-3-nitrobut-3-enoate (0 suppliers)

IUPAC Name: methyl (E)-4-(1-acetylindol-3-yl)-3-nitrobut-3-enoate | CAS Registry Number: 23845-45-6
Synonyms: NSC382803, AC1NYFDN, NSC-382803, methyl (E)-4-(1-acetylindol-3-yl)-3-nitrobut-3-enoate

Molecular Formula:	C₁₅H₁₄N₂O₅	Molecular Weight:	302.282060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SQRLHNZBKAPRAO-KPKJPENVSA-N

23845-45-6

Methyl (e)-4-(2,3,4,6-tetraiodophenoxy)but-2-enoate (0 suppliers)

IUPAC Name: methyl (E)-4-(2,3,4,6-tetraiodophenoxy)but-2-enoate | CAS Registry Number: 91058-69-4
Synonyms: BRN 3154925, 4-(2,3,4,6-Tetraiodophenoxy)crotonic acid methyl ester, CROTONIC ACID, 4-(2,3,4,6-TETRAIODOPHENOXY)-, METHYL ESTER, gamma-(2,3,4,6-Tetrajodphenoxy) crotonsaeuremethyl ester [German], AC1O5JWU, LS-55613, methyl (E)-4-(2,3,4,6-tetraiodophenoxy)but-2-enoate, gamma-(2,3,4,6-Tetrajodphenoxy) crotonsaeuremethyl ester

Molecular Formula:	C₁₁H₈I₄O₃	Molecular Weight:	695.797300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BTGHHLCQDCNRHK-NSCUHMNNSA-N

91058-69-4

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