ETHYL (E)-3-[(1,5-DIMETHYL-3-OXO-2-PHENYL-PYRAZOL-4-YL)AMINO]-2-[(4-METHYLPHENYL)CARBAMOYL]PROP-2-ENOATE,Ethyl (e)-3-[(2,5-dioxopyrrolidin-3-yl)amino]but-2-enoate Suppliers & Manufacturers

CHEMICAL products beginning with : E

27151 to 27200 of 54145 results Page:

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PRODUCT NAME

CAS Registry Number

ETHYL (E)-3-[(1,5-DIMETHYL-3-OXO-2-PHENYL-PYRAZOL-4-YL)AMINO]-2-[(4-METHYLPHENYL)CARBAMOYL]PROP-2-ENOATE (3 suppliers)

IUPAC Name: ethyl (E)-3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-2-[(4-methylphenyl)carbamoyl]prop-2-enoate | CAS Registry Number: 172753-12-7
Synonyms: CID3075177, CID 3075177, LS-123624, 2-Propenoic acid, 3-((2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amino)-2-(((4-methylphenyl)amino)carbonyl)-, ethyl ester, (E)-

Molecular Formula:	C₂₄H₂₆N₄O₄	Molecular Weight:	434.487640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZWEZNELOHAUUDS-HMMYKYKNSA-N

172753-12-7

Ethyl (e)-3-[(2,5-dioxopyrrolidin-3-yl)amino]but-2-enoate (3 suppliers)

IUPAC Name: ethyl (E)-3-[(2,5-dioxopyrrolidin-3-yl)amino]but-2-enoate | CAS Registry Number: 68709-70-6
Synonyms: NSC318230, AC1NYZR3, NSC-318230, ethyl (E)-3-[(2,5-dioxopyrrolidin-3-yl)amino]but-2-enoate

Molecular Formula:	C₁₀H₁₄N₂O₄	Molecular Weight:	226.229160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WIAFXLPSWZWDSY-GQCTYLIASA-N

68709-70-6

ETHYL (E)-3-[(2,6-DIMETHOXYPYRIMIDIN-4-YL)AMINO]-2-[(2-METHYLPHENYL)CA RBAMOYL]PROP-2-ENOATE (7 suppliers)

IUPAC Name: ethyl (E)-3-[(2,6-dimethoxypyrimidin-4-yl)amino]-2-[(2-methylphenyl)carbamoyl]prop-2-enoate | CAS Registry Number: 172753-11-6
Synonyms: CID3075176, LS-123632, 2-Propenoic acid, 3-((2,6-dimethoxy-4-pyrimidinyl)amino)-2-(((2-methylphenyl)amino)carbonyl)-,ethyl ester, (E)-, Ethyl (E)-3-[(2,6-dimethoxypyrimidin-4-yl)amino]-2-[(2-methylphenyl)carbamoyl]prop-2-enoate

Molecular Formula:	C₁₉H₂₂N₄O₅	Molecular Weight:	386.401780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: QNBGOQCOZTVBTD-ACCUITESSA-N

172753-11-6

ETHYL (E)-3-[(2,6-DIMETHOXYPYRIMIDIN-4-YL)AMINO]-2-[(4-METHYLPHENYL)CA RBAMOYL]PROP-2-ENOATE (6 suppliers)

IUPAC Name: ethyl (E)-3-[(2,6-dimethoxypyrimidin-4-yl)amino]-2-[(4-methylphenyl)carbamoyl]prop-2-enoate | CAS Registry Number: 172753-10-5
Synonyms: CID3075175, LS-123633, 2-Propenoic acid, 3-((2,6-dimethoxy-4-pyrimidinyl)amino)-2-(((4-methylphenyl)amino)carbonyl)-,ethyl ester, (E)-, Ethyl (E)-3-[(2,6-dimethoxypyrimidin-4-yl)amino]-2-[(4-methylphenyl)carbamoyl]prop-2-enoate

Molecular Formula:	C₁₉H₂₂N₄O₅	Molecular Weight:	386.401780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: GGZXCCIHMGYHCT-SDNWHVSQSA-N

172753-10-5

ETHYL (E)-3-[(4-FLUOROSULFONYLPHENYL)AMINO]-3-PHENYL-PROP-2-ENOATE (4 suppliers)

IUPAC Name: ethyl (E)-3-(4-fluorosulfonylanilino)-3-phenylprop-2-enoate | CAS Registry Number: 31241-72-2
Synonyms: NSC151116, CID5382768

Molecular Formula:	C₁₇H₁₆FNO₄S	Molecular Weight:	349.376643 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GFSFCFPXSSPRDI-FOWTUZBSSA-N

31241-72-2

Ethyl (e)-3-[[(2s,3s,4s,6r)-6-[[(1s,3s)-3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1h-tetracen-1-yl]oxy]-3-hydroxy-2-methyloxan-4-yl]amino]but-2-enoate (1 supplier)

IUPAC Name: ethyl (E)-3-[[(2S,3S,4S,6R)-6-[[(1S,3S)-3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]-3-hydroxy-2-methyloxan-4-yl]amino]but-2-enoate | CAS Registry Number: 107701-62-2
Synonyms: DR-19, N-(1-Carboethoxy-propen-1-yl-2)-daunorubicin, 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-8-acetyl-10-((3-((2-carboxy-1-methylethenyl)amino)-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-1-methoxy-6,8,11-trihydroxy-, (8S-cis)-, AC1O671G, LS-94021, ethyl (E)-3-[[(2S,3S,4S,6R)-6-[[(1S,3S)-3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]-3-hydroxy-2-methyloxan-4-yl]amino]but-2-enoate

Molecular Formula:	C₃₃H₃₇NO₁₂	Molecular Weight:	639.646380 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: MRTOLPUJERYBTF-KHJJNELLSA-N

107701-62-2

Ethyl (e)-3-[[(e)-4-ethoxy-4-oxobut-2-en-2-yl]oxy-propan-2-yloxyalumanyl]oxybut-2-enoate (1 supplier)

IUPAC Name: ethyl (E)-3-[[(E)-4-ethoxy-4-oxobut-2-en-2-yl]oxy-propan-2-yloxyalumanyl]oxybut-2-enoate | CAS Registry Number: 67892-51-7
Synonyms: EINECS 267-584-9, OR069078, Bis(ethyl 3-hydroxybut-2-enoato-O3)(propan-2-olato)aluminium, Aluminum, bis(ethyl 3-(hydroxy-kappaO)-2-butenoato)(2-propanolato)-, ETHYL (2E)-3-[({[(2E)-4-ETHOXY-4-OXOBUT-2-EN-2-YL]OXY}(ISOPROPOXY)ALUMANYL)OXY]BUT-2-ENOATE

Molecular Formula:	C₁₅H₂₅AlO₇	Molecular Weight:	344.336339 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: UNYLUPUUYJVCNE-IETIOSNCSA-L

67892-51-7

ETHYL (E)-3-[[2-AMINO-6-(ETHOXYCARBONYLAMINO)(PYRIDIN-3-YL)]AMINO]-3-PHENYL-PROP-2-ENOATE (5 suppliers)

IUPAC Name: ethyl (E)-3-[[2-amino-6-(ethoxycarbonylamino)pyridin-3-yl]amino]-3-phenylprop-2-enoate | CAS Registry Number: 83269-29-8
Synonyms: CHEBI:388647, NSC330771, CID5384420, 3-(2-Amino-6-ethoxycarbonylamino-pyridin-3-ylamino)-3-phenyl-acrylic acid ethyl ester

Molecular Formula:	C₁₉H₂₂N₄O₄	Molecular Weight:	370.402380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: JRWBQCBWQMVMAN-NTCAYCPXSA-N

83269-29-8

Ethyl (e)-3-[1-[(2r,4s,5r)-4-acetyloxy-5-(acetyloxymethyl)oxolan-2-yl]-2,4-dioxopyrimidin-5-yl]-2-cyanoprop-2-enoate (2 suppliers)

IUPAC Name: ethyl (E)-3-[1-[(2R,4S,5R)-4-acetyloxy-5-(acetyloxymethyl)oxolan-2-yl]-2,4-dioxopyrimidin-5-yl]-2-cyanoprop-2-enoate | CAS Registry Number: 911843-46-4
Synonyms: CHEMBL377143, ZINC40762453, (E)-ethyl 3-(1-((2R,4S,5R)-4-acetoxy-5-(acetoxymethyl)tetrahydrofuran-2-yl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-2-cyanoacrylate

Molecular Formula:	C₁₉H₂₁N₃O₉	Molecular Weight:	435.384740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: RMPRCEIVGVPOAT-AAPWHHRFSA-N

911843-46-4

ETHYL (E)-3-[2-[[(E)-1-ETHOXYCARBONYLPROP-1-EN-2-YL]AMINO]ETHYLAMINO]BUT-2-ENOATE (4 suppliers)

IUPAC Name: ethyl (E)-3-[2-[[(E)-4-ethoxy-4-oxobut-2-en-2-yl]amino]ethylamino]but-2-enoate | CAS Registry Number: 1695-79-0
Synonyms: NSC33538, STOCK1S-10085, MolPort-000-884-291, CID5355360, BAS 00331411, N,N'-Bis[1-(ethoxycarbonyl)prop-1-en-2-yl]ethylenediamine, Ethyl (2E)-3-[(2-([(1E)-3-ethoxy-1-methyl-3-oxo-1-propenyl]amino)ethyl)amino]-2-butenoate

Molecular Formula:	C₁₄H₂₄N₂O₄	Molecular Weight:	284.351360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HMXUQEJOCJENHF-WGDLNXRISA-N

1695-79-0

Ethyl (e)-3-[2-chloro-5-[4-(difluoromethyl)-3-methyl-5-oxo-1,2,4-triazol-1-yl]-4-fluorophenyl]prop-2-enoate (1 supplier)

IUPAC Name: ethyl (E)-3-[2-chloro-5-[4-(difluoromethyl)-3-methyl-5-oxo-1,2,4-triazol-1-yl]-4-fluorophenyl]prop-2-enoate | CAS Registry Number: 128639-07-6
Synonyms: PRO083, SCHEMBL8649070, 2-Propenoic acid, 3-[2-chloro-5-[4-(difluoromethyl)-4,5-dihydro-3-methyl-5-oxo-1H-1,2,4-triazol-1-yl]-4-fluorophenyl]-, ethyl ester, (E)-

Molecular Formula:	C₁₅H₁₃ClF₃N₃O₃	Molecular Weight:	375.730230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: MGXHMBPEIMNMPY-SNAWJCMRSA-N

128639-07-6

ethyl (E)-3-[3-(bis(2-hydroxyethyl)amino)phenyl]prop-2-enoate (3 suppliers)

IUPAC Name: ethyl (Z)-3-[3-[bis(2-hydroxyethyl)amino]phenyl]prop-2-enoate;hydrochloride | CAS Registry Number: 6341-91-9
Synonyms: NSC48607, NSC-48607

Molecular Formula:	C₁₅H₂₂ClNO₄	Molecular Weight:	315.792480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DFHFBCDRLLHMNN-NAFXZHHSSA-N

6341-91-9

ETHYL (E)-3-[3-[(E)-3-(4-CHLOROPHENYL)PROP-2-ENOYL]PHENYL]PROP-2-ENOATE (5 suppliers)

IUPAC Name: ethyl (E)-3-[3-[(E)-3-(4-chlorophenyl)prop-2-enoyl]phenyl]prop-2-enoate | CAS Registry Number: 82885-71-0
Synonyms: CID6448153, LS-123596, Ethyl (E,E)-3-(3-(3-(4-chlorophenyl)-1-oxo-2-propenyl)phenyl)-2-propenoate, 2-Propenoic acid, 3-(3-(3-(4-chlorophenyl)-1-oxo-2-propenyl)phenyl)-, ethyl ester, (E,E)-

Molecular Formula:	C₂₀H₁₇ClO₃	Molecular Weight:	340.800180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MPMYNCUDKKYWRG-QHKWOANTSA-N

82885-71-0

Ethyl (e)-3-[3-[(e)-3-ethoxy-3-oxoprop-1-enyl]-5-[hydroxy-(4-methoxyphenyl)methyl]phenyl]prop-2-enoate (4 suppliers)

IUPAC Name: ethyl 3-[3-(3-ethoxy-3-oxoprop-1-enyl)-5-[hydroxy-(4-methoxyphenyl)methyl]phenyl]prop-2-enoate | CAS Registry Number: 1261024-65-0
Synonyms: AGN-PC-0O0RKA, AGN-PC-0JK59A, (2E,2'E)-Diethyl 3,3'-(5-(hydroxy(4-methoxyphenyl)methyl)-1,3-phenylene)diacrylate, ethyl (E)-3-[3-[(E)-3-ethoxy-3-oxoprop-1-enyl]-5-[hydroxy-(4-methoxyphenyl)methyl]phenyl]prop-2-enoate

Molecular Formula:	C₂₄H₂₆O₆	Molecular Weight:	410.459640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VFGWRMRMUHPDNL-UHFFFAOYSA-N

1261024-65-0

ETHYL (E)-3-[4-(4-BROMOPHENYL)PHENYL]PROP-2-ENOATE (2 suppliers)

IUPAC Name: ethyl 3-[4-(4-bromophenyl)phenyl]prop-2-enoate | CAS Registry Number: 190729-08-9
Synonyms: MolPort-028-933-609, HH-0211, ethyl 3-[4-(4-bromophenyl)phenyl]prop-2-enoate

Molecular Formula:	C₁₇H₁₅BrO₂	Molecular Weight:	331.203800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IKSZMNAOKDIORP-UHFFFAOYSA-N

190729-08-9

ethyl (E)-3-[4-[(E)-2-ethoxycarbonylethenyl]phenyl]prop-2-enoate; 2-[4-(2-hydroxyethoxy)cyclohexyl]oxyethanol (4 suppliers)

IUPAC Name: ethyl (E)-3-[4-[(E)-3-ethoxy-3-oxoprop-1-enyl]phenyl]prop-2-enoate;2-[4-(2-hydroxyethoxy)cyclohexyl]oxyethanol | CAS Registry Number: 32630-58-3
Synonyms: AC1O5VIK, 1,4-Bis(2-hydroxyethoxy)cyclohexane, diethyl p-benzenediacrylate polymer, 2-Propenoic acid, 3,3'-(1,4-phenylene)bis-, 1,1'-diethyl ester, polymer with 2,2'-(1,4-cyclohexanediylbis(oxy))bis(ethanol), 2-Propenoic acid, 3,3'-(1,4-phenylene)bis-, diethyl ester, polymer with 2,2'-(1,4-cyclohexanediylbis(oxy))bis(ethanol), ethyl (E)-3-[4-[(E)-3-ethoxy-3-oxoprop-1-enyl]phenyl]prop-2-enoate; 2-[4-(2-hydroxyethoxy)cyclohexyl]oxyethanol

Molecular Formula:	C₂₆H₃₈O₈	Molecular Weight:	478.575120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: QVQJBUCFNAJZII-NVUWAARKSA-N

32630-58-3

ETHYL (E)-3-[5-(HYDROXYMETHYL)PYRIDIN-2-YL]ACRYLATE (2 suppliers)

IUPAC Name: ethyl (E)-3-[5-(hydroxymethyl)pyridin-2-yl]prop-2-enoate | CAS Registry Number: 1018673-94-3
Synonyms: SureCN1411068, KB-53242, ethyl (E)-3-[5-(hydroxymethyl)pyridin-2-yl]acrylate

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.225820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RYHYAJCETPHJCV-AATRIKPKSA-N

1018673-94-3

Ethyl (e)-3-[7-methoxy-3-(4-nitrophenyl)-3,3a,4,5-tetrahydrobenzo[g]indazol-2-yl]but-2-enoate (1 supplier)

IUPAC Name: ethyl (E)-3-[7-methoxy-3-(4-nitrophenyl)-3,3a,4,5-tetrahydrobenzo[g]indazol-2-yl]but-2-enoate | CAS Registry Number: 5210-23-1
Synonyms: AC1NSPRB, Ambcb5210231, MolPort-002-135-895, AKOS003604998, ethyl (E)-3-[7-methoxy-3-(4-nitrophenyl)-3,3a,4,5-tetrahydrobenzo[g]indazol-2-yl]but-2-enoate

Molecular Formula:	C₂₄H₂₅N₃O₅	Molecular Weight:	435.472400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: LEEWAGAMSISGKO-FYWRMAATSA-N

5210-23-1

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

IUPAC Name: ethyl (E)-3-[bis(2-chloroethyl)amino]prop-2-enoate | CAS Registry Number: 18352-41-5
Synonyms: NSC68117, CID5356924

Molecular Formula:	C₉H₁₅Cl₂NO₂	Molecular Weight:	240.126900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZLLSGXUNKVEPDI-ZZXKWVIFSA-N

18352-41-5

Ethyl (e)-3-amino-2-nitroso-3-(2-oxoimidazolidin-1-yl)prop-2-enoate (3 suppliers)

IUPAC Name: ethyl (E)-3-amino-2-nitroso-3-(2-oxoimidazolidin-1-yl)prop-2-enoate | CAS Registry Number: 7464-73-5
Synonyms: NSC400027, AC1NTOGE, NSC-400027, ethyl (E)-3-amino-2-nitroso-3-(2-oxoimidazolidin-1-yl)prop-2-enoate

Molecular Formula:	C₈H₁₂N₄O₄	Molecular Weight:	228.205280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AKSIUQNJNVIPOQ-AATRIKPKSA-N

7464-73-5

Ethyl (e)-3-cyano-3-(2,5-dimethylphenyl)-2-hydroxyprop-2-enoate (3 suppliers)

IUPAC Name: ethyl (E)-3-cyano-3-(2,5-dimethylphenyl)-2-hydroxyprop-2-enoate | CAS Registry Number: 5347-01-3
Synonyms: NSC3729, AC1O6UD4, AC1Q325P, NSC-3729, ethyl (E)-3-cyano-3-(2,5-dimethylphenyl)-2-hydroxyprop-2-enoate

Molecular Formula:	C₁₄H₁₅NO₃	Molecular Weight:	245.273800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JORNSLGVKDYAAB-SEYXRHQNSA-N

5347-01-3

ethyl (E)-3-cyanobut-2-enoate (3 suppliers)

IUPAC Name: ethyl (E)-3-cyanobut-2-enoate | CAS Registry Number: 6330-35-4
Synonyms: NSC47017, AC1NS8BJ, ZINC1679009, NSC-47017, (2E)-3-Cyano-2-butenoic acid ethyl ester

Molecular Formula:	C₇H₉NO₂	Molecular Weight:	139.151860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZRKOIZAQWIGYPW-GQCTYLIASA-N

6330-35-4

Ethyl (E)-3-cyclohexyl-2-propenoate (12 suppliers)

IUPAC Name: ethyl (E)-3-cyclohexylprop-2-enoate | CAS Registry Number: 17343-88-3
Synonyms: NSC244952, ethyl (2E)-3-cyclohexyl-2-propenoate, TL8001370

Molecular Formula:	C₁₁H₁₈O₂	Molecular Weight:	182.259420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SLGCKLRNFQEFEO-CMDGGOBGSA-N

17343-88-3

ETHYL (E)-3-CYCLOHEXYLOXYPROP-2-ENOATE (5 suppliers)

IUPAC Name: ethyl (E)-3-cyclohexyloxyprop-2-enoate | CAS Registry Number: 7506-99-2
Synonyms: NSC407863, CID5385588

Molecular Formula:	C₁₁H₁₈O₃	Molecular Weight:	198.258820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PVUNYKLLMJKHCY-CMDGGOBGSA-N

7506-99-2

ETHYL (E)-3-DIETHOXYPHOSPHORYLPROP-2-ENOATE (4 suppliers)

IUPAC Name: ethyl (E)-3-diethoxyphosphorylprop-2-enoate | CAS Registry Number: 995-37-9
Synonyms: NSC202431, CID1551778

Molecular Formula:	C₉H₁₇O₅P	Molecular Weight:	236.202041 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VQPAJPYWCZUTGK-BQYQJAHWSA-N

995-37-9

ETHYL (E)-3-ETHOXY-2-METHYLACRYLATE (5 suppliers)

IUPAC Name: ethyl (E)-3-ethoxy-2-methylprop-2-enoate | CAS Registry Number: 1085699-23-5
Synonyms: ethyl (E)-3-ethoxy-2-methylacrylate, AKOS006293748, KB-81604

Molecular Formula:	C₈H₁₄O₃	Molecular Weight:	158.194960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WZCHIWJCAAITIC-VOTSOKGWSA-N

1085699-23-5

Ethyl (e)-3-methoxybut-2-enoate (2 suppliers)

IUPAC Name: ethyl (E)-3-methoxybut-2-enoate | CAS Registry Number: 22157-27-3
Synonyms: ethyl 3-methoxybut-2-enoate, NSC165534, AC1O499B, AC1Q647A, SCHEMBL9640847, 3510-99-4, EINECS 222-510-4, AR-1I8863, NSC-165534

Molecular Formula:	C₇H₁₂O₃	Molecular Weight:	144.168380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LAPXQIPANPGXCP-AATRIKPKSA-N

22157-27-3

Ethyl (e)-3-methyl-2-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]pent-2-enoate (1 supplier)

IUPAC Name: ethyl (E)-3-methyl-2-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]pent-2-enoate | CAS Registry Number: 403805-84-5
Synonyms: D-1442, 1,3,2-Dioxaborolane-2-propanoic acid, 4,4,5,5-tetramethyl-?-(1-methylpropylidene)-, ethyl ester, (?Z)-

Molecular Formula:	C₁₅H₂₇BO₄	Molecular Weight:	282.183480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WQNGQYFMMNBTAO-VAWYXSNFSA-N

403805-84-5

Ethyl (e)-3-methyloct-2-enoate (3 suppliers)

IUPAC Name: ethyl (E)-3-methyloct-2-enoate | CAS Registry Number: 91213-36-4
Synonyms: AC1NXLBY, ethyl (E)-3-methyloct-2-enoate, 3-methyl-2-octenoic acid ethyl ester, LP029018, ETHYL (2E)-3-METHYLOCT-2-ENOATE, (E)-3-Methyl-2-octenoic acid ethyl ester, (E)-3-methyl-oct-2-enoic acid ethyl ester

Molecular Formula:	C₁₁H₂₀O₂	Molecular Weight:	184.275300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HOPWWZLAYCOLHH-MDZDMXLPSA-N

91213-36-4

ETHYL (E)-3-OXO-4-HEXENOATE (2 suppliers)

IUPAC Name: ethyl 3-oxohex-4-enoate | CAS Registry Number: 25654-09-5
Synonyms: 4-Hexenoic acid, 3-oxo-, ethyl ester, AGN-PC-00JC6O, CTK0E3912, CTK4F6221, AG-E-79016, 17544-47-7

Molecular Formula:	C₈H₁₂O₃	Molecular Weight:	156.179080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GAWHNZKGIRQKAX-UHFFFAOYSA-N

25654-09-5

Ethyl (e)-3-oxo-5-pyridin-4-ylpent-4-enoate (4 suppliers)

IUPAC Name: ethyl (E)-3-oxo-5-pyridin-4-ylpent-4-enoate | CAS Registry Number: 7155-38-6
Synonyms: NSC38040, AC1NS7KX, ZINC1670391, NSC-38040, ethyl (E)-3-oxo-5-pyridin-4-ylpent-4-enoate

Molecular Formula:	C₁₂H₁₃NO₃	Molecular Weight:	219.236520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NSXAZKWFAHWRNY-ONEGZZNKSA-N

7155-38-6

ETHYL (E)-3-PHENOXYBUT-2-ENOATE (4 suppliers)

IUPAC Name: ethyl (E)-3-phenoxybut-2-enoate | CAS Registry Number: 57422-37-4
Synonyms: NSC68524, CID5356939

Molecular Formula:	C₁₂H₁₄O₃	Molecular Weight:	206.237760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DKWQFPKKCZFFGC-MDZDMXLPSA-N

57422-37-4

ETHYL (E)-3-PHENOXYPROP-2-ENOATE (4 suppliers)

IUPAC Name: ethyl (E)-3-phenoxyprop-2-enoate | CAS Registry Number: 43013-70-3
Synonyms: NSC41771, CID5355628

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

InChIKey: JHAFBMLPNYJGAY-CMDGGOBGSA-N

43013-70-3

Ethyl (e)-3-phenyl-2-(1,2,4-triazol-1-ylmethyl)prop-2-enoate (2 suppliers)

IUPAC Name: ethyl (E)-3-phenyl-2-(1,2,4-triazol-1-ylmethyl)prop-2-enoate | CAS Registry Number: 1082208-29-4
Synonyms: (E)-ethyl 2-((1H-1,2,4-triazol-1-yl)methyl)-3-phenylacrylate

Molecular Formula:	C₁₄H₁₅N₃O₂	Molecular Weight:	257.287800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KXVXNZAMUKSSNP-MDWZMJQESA-N

1082208-29-4

ETHYL (E)-3-PHENYL-3-SULFANYL-PROP-2-ENOATE (4 suppliers)

IUPAC Name: ethyl (E)-3-phenyl-3-sulfanylprop-2-enoate | CAS Registry Number: 4394-97-2
Synonyms: NSC15844, CID784955

Molecular Formula:	C₁₁H₁₂O₂S	Molecular Weight:	208.276780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KITGQMUBFVFBRU-CSKARUKUSA-N

4394-97-2

Ethyl (e)-4,4,4-trifluoro-3-thiophen-2-ylbut-2-enoate (1 supplier)

IUPAC Name: ethyl (E)-4,4,4-trifluoro-3-thiophen-2-ylbut-2-enoate | CAS Registry Number: 156546-29-1
Synonyms: KB-209293, Y6069, (E)-Ethyl 4,4,4-trifluoro-3-(thiophen-2-yl)but-2-enoate, (e)-ethyl-4,4,4-trifluoro-3-(thiophen-2-yl)but-2-enoate

Molecular Formula:	C₁₀H₉F₃O₂S	Molecular Weight:	250.237470 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OCVGFXZUVQLENA-SREVYHEPSA-N

156546-29-1

Ethyl (E)-4,4-dimethoxy-2-butenoate (17 suppliers)

IUPAC Name: ethyl (E)-4,4-dimethoxybut-2-enoate | CAS Registry Number: 114736-25-3
Synonyms: (E)-Ethyl 4,4-dimethoxybut-2-enoate, AKOS006293513, AB23226, QC-7695, AK122860, KB-209289, ETHYL (E)-4,4-DIMETHOXY-2-BUTENOATE, ETHYL (2E)-4,4-DIMETHOXYBUT-2-ENOATE

Molecular Formula:	C₈H₁₄O₄	Molecular Weight:	174.194360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SIRJFJKWVNTUKV-AATRIKPKSA-N

114736-25-3

Ethyl (e)-4,5-dibenzamidopent-4-enoate (3 suppliers)

IUPAC Name: ethyl (E)-4,5-dibenzamidopent-4-enoate | CAS Registry Number: 89717-51-1
Synonyms: SCHEMBL16312582, NSC374123, ZINC17142399, NSC-374123

Molecular Formula:	C₂₁H₂₂N₂O₄	Molecular Weight:	366.410380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MENJFTDXBZFZAN-OBGWFSINSA-N

89717-51-1

ethyl (E)-4-(2-((3,3-dimethylbutylidene)amino)acetamido)-3-methoxybenzoate (0 suppliers)

2034194-92-6

Ethyl (e)-4-(4-benzylphenoxy)-3-methylbut-2-enoate (1 supplier)

IUPAC Name: ethyl (E)-4-(4-benzylphenoxy)-3-methylbut-2-enoate | CAS Registry Number: 52918-07-7
Synonyms: 2-Butenoic acid, 3-methyl-4-(4-(phenylmethyl)phenoxy)-, ethyl ester, AC1O4DL7, SCHEMBL11526247, ethyl (E)-4-(4-benzylphenoxy)-3-methylbut-2-enoate, Ethyl 3-methyl-4-(4-(phenylmethyl)phenoxy)-2-butenoate

Molecular Formula:	C₂₀H₂₂O₃	Molecular Weight:	310.386880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KAYFNEZQOYQZSG-DTQAZKPQSA-N

52918-07-7

ETHYL (E)-4-CHLORO-3,4-DIFLUORO-2,2-DIMETHYL-3-BUTENOATE (3 suppliers)

IUPAC Name: ethyl (E)-4-chloro-3,4-difluoro-2,2-dimethylbut-3-enoate | CAS Registry Number: 144194-07-0
Synonyms: CID5744441, Ethyl (E)-4-chloro-3,4-difluoro-2,2-dimethyl-3-butenoate, 3-Butenoic acid, 4-chloro-3,4-difluoro-2,2-dimethyl-, ethyl ester, (E)-, 3-Butenoic acid, 4-chloro-3,4-difluoro-2,2-dimethyl-, ethyl ester, (Z)-

Molecular Formula:	C₈H₁₁ClF₂O₂	Molecular Weight:	212.621546 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AOHWDDBTLICGTC-WAYWQWQTSA-N

144194-07-0

ETHYL (E)-4-METHYL-OCT-3-ENOATE (4 suppliers)

IUPAC Name: ethyl (E)-4-methyloct-3-enoate | CAS Registry Number: 85554-67-2
Synonyms: Ethyl 4-methyl-oct-3-enoate, Ethyl (E)-4-methyl-oct-3-enoate, EINECS 256-008-1, EINECS 287-599-4, CID5743481, 3-Octenoic acid, 4-methyl-, ethyl ester, 42933-15-3

Molecular Formula:	C₁₁H₂₀O₂	Molecular Weight:	184.275300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XHNOQRNNBVTOCM-CSKARUKUSA-N

85554-67-2

Ethyl (E)-4-methylcinnamate (7 suppliers)

IUPAC Name: ethyl (E)-3-(4-methylphenyl)prop-2-enoate | CAS Registry Number: 24393-49-5
Synonyms: Ethyl 4-methylcinnamate, 20511-20-0, 2-Propenoic acid, 3-(4-methylphenyl)-, ethyl ester, AG-E-50410, NSC338436, PubChem8180, AC1LD2LG, ethyl 4-methyl cinnamate, Ethyl 3-(p-tolyl)acrylate, SureCN1894062, ethyl ((E)-4-methyl (cinnamate, ethyl 3-(4-methylphenyl)acrylate, MolPort-003-984-617, ZINC01578087, AKOS006242257, AC-6964, Cinnamic acid, p-methyl-, ethyl ester, NSC-338436, AK126676, KB-50614

Molecular Formula:	C₁₂H₁₄O₂	Molecular Weight:	190.238360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IMKVSWPEZCELRM-CMDGGOBGSA-N

24393-49-5

Ethyl (e)-4-methyloct-3-enoate (1 supplier)

IUPAC Name: ethyl (E)-4-methyloct-3-enoate | CAS Registry Number: 42933-15-3
Synonyms: ethyl (E)-4-methyloct-3-enoate, AC1NX4I6, SCHEMBL4633128, EINECS 256-008-1, EINECS 287-599-4, 3-Octenoic acid, 4-methyl-, ethyl ester

Molecular Formula:	C₁₁H₂₀O₂	Molecular Weight:	184.275300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XHNOQRNNBVTOCM-CSKARUKUSA-N

42933-15-3

ETHYL (E)-5-METHYLHEX-2-ENOATE (11 suppliers)

IUPAC Name: ethyl (E)-5-methylhex-2-enoate | CAS Registry Number: 2351-89-5
Synonyms: Ethyl 5-methylhex-2-enoate, MolPort-003-848-899, EINECS 219-086-8, ZINC05854377, CID6436900

Molecular Formula:	C₉H₁₆O₂	Molecular Weight:	156.222140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XBRGZVMBYLXWTE-FNORWQNLSA-N

2351-89-5

Ethyl (e)-6-(4-carbamoyloxy-6-methoxy-7-methyl-3-oxo-1h-2-benzofuran-5-yl)-4-methylhex-4-enoate (1 supplier)

IUPAC Name: ethyl (E)-6-(4-carbamoyloxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoate | CAS Registry Number: 40336-43-4
Synonyms: Carbamoyl mycophenolic acid ethyl ester, 4-Hexenoic acid, 6-(4-((aminocarbonyl)oxy)-1,3-dihydro-6-methoxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-, ethyl ester, (E)-, 4-Hexenoic acid, 6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-5-phthalanyl)-4-methyl-, ethyl ester, carbamate (ester) (E)-, AC1O60QE, ethyl (E)-6-(4-carbamoyloxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoate, LS-75580

Molecular Formula:	C₂₀H₂₅NO₇	Molecular Weight:	391.415000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OGZXNIUMCRIYRK-IZZDOVSWSA-N

40336-43-4

ETHYL (E)-BUT-2-ENOATE (4 suppliers)

IUPAC Name: ethyl (E)-but-2-enoate | CAS Registry Number: 77825-56-0
Synonyms: ETHYL CROTONATE, Crotonic acid, ethyl ester, Ethyl trans-crotonate, Ethyl (E)-crotonate, Ethyl crotonate (E), Ethyl trans-2-butenoate, 2-Butenoic acid, ethyl ester, Ethyl (E)-2-butenoate, Crotonic acid ethyl ester, nchem.685-comp17, Crotonate d'ethyle, (E)-, ethyl (2E)-but-2-enoate, Ethyl 2-butenoate, (E)-, Ethyl (2E)-2-butenoate, Crotonic acid, ethyl ester, (E)-, FEMA No. 3486, Ethylester kyseliny krotonove, 2-Butenoic acid, ethyl ester, (E)-, W348600_ALDRICH, trans-2-Butenoic acid ethyl ester

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

InChIKey: ZFDIRQKJPRINOQ-HWKANZROSA-N

77825-56-0

ETHYL (E)-CINNAMATE,ETHYL-TRANS-CINNAMATE (13 suppliers)

IUPAC Name: ethyl (E)-3-phenylprop-2-enoate | CAS Registry Number: 4192-77-2
Synonyms: ETHYL CINNAMATE, Ethylcinnamoate, Ethylcinnamate, Cinnamic acid, ethyl ester, Ethyl 3-phenylacrylate, Cinnamic acid ethyl ester, Ethyl trans-cinnamate, Ethyl benzylideneacetate, Ethyl 3-phenylpropenoate, Ethyl beta-phenylacrylate, Ethyl cinnamate (natural), Ethyl 3-phenyl-2-propenoate, FEMA No. 2430, Ethyl trans-3-Phenylacrylate, WLN: 2OV1U1R, 2-Propenoic acid, 3-phenyl-, ethyl ester, BIDD:ER0267, Ethyl (2E)-3-phenyl-2-propenoate, ethyl (2E)-3-phenylacrylate, W243000_ALDRICH

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.211780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KBEBGUQPQBELIU-CMDGGOBGSA-N

4192-77-2

ETHYL (E)-FERULATE (7 suppliers)

IUPAC Name: ethyl 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate | CAS Registry Number: 28028-62-8
Synonyms: 4-Hydroxy-3-methoxycinnamic Acid Ethyl Ester, Ethyl 4-hydroxy-3-methoxycinnamate, 4046-02-0, 2-Propenoic acid, 3-(4-hydroxy-3-methoxyphenyl)-, ethyl ester, (Z)-, Ferulic acid ethylester, 74257-26-4, ethyl 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate, AGN-PC-0OHFCF, AGN-PC-0JL6KF, ACMC-209je6, AGN-PC-0O8JQ3, SCHEMBL73132, 2-Propenoic acid, 3-(4-hydroxy-3-methoxyphenyl)-, ethyl ester, KSC496E0P, AC1L22O1, CTK2H0362, CTK3J6207, ATJVZXXHKSYELS-UHFFFAOYSA-N, ANW-29404, CE-057

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

InChIKey: ATJVZXXHKSYELS-UHFFFAOYSA-N

28028-62-8

ETHYL (E)-HEPT-4-ENOATE (6 suppliers)

IUPAC Name: ethyl (E)-hept-4-enoate | CAS Registry Number: 54340-70-4
Synonyms: Ethyl (4E)-4-heptenoate, Ethyl (E)-hept-4-enoate, 4-Heptenoic acid, ethyl ester, (E)-, EINECS 259-113-0, 4-Heptenoic acid, ethyl ester, (Z)-, CID5362816

Molecular Formula:	C₉H₁₆O₂	Molecular Weight:	156.222140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GITGIBUELGTBSG-AATRIKPKSA-N

54340-70-4

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