Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : E
29851 to 29900 of 73684 results  Page: << Previous 50 Results 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 [598] 599 600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethyl (e)-3-[[(e)-4-ethoxy-4-oxobut-2-en-2-yl]oxy-propan-2-yloxyalumanyl]oxybut-2-enoate (0 suppliers)
Compound Structure 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: C15H25AlO7Molecular Weight: 344.336339 [g/mol]
H-Bond Donor: 0H-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 (2 suppliers)
Compound Structure 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: C19H22N4O4Molecular Weight: 370.402380 [g/mol]
H-Bond Donor: 3H-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 (0 suppliers)
Compound Structure 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: C19H21N3O9Molecular Weight: 435.384740 [g/mol]
H-Bond Donor: 1H-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 (2 suppliers)
Compound Structure 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: C14H24N2O4Molecular Weight: 284.351360 [g/mol]
H-Bond Donor: 2H-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 (0 suppliers)
Compound Structure 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: C15H13ClF3N3O3Molecular Weight: 375.730230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: MGXHMBPEIMNMPY-SNAWJCMRSA-N

128639-07-6
ethyl (E)-3-[3-(bis(2-hydroxyethyl)amino)phenyl]prop-2-enoate (1 supplier)
Compound Structure 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: C15H22ClNO4Molecular Weight: 315.792480 [g/mol]
H-Bond Donor: 3H-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 (3 suppliers)
Compound Structure 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: C20H17ClO3Molecular Weight: 340.800180 [g/mol]
H-Bond Donor: 0H-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 (2 suppliers)
Compound Structure 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: C24H26O6Molecular Weight: 410.459640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VFGWRMRMUHPDNL-UHFFFAOYSA-N

1261024-65-0
ETHYL (E)-3-[4-(4-BROMOPHENYL)PHENYL]PROP-2-ENOATE (3 suppliers)
Compound Structure 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: C17H15BrO2Molecular Weight: 331.203800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IKSZMNAOKDIORP-UHFFFAOYSA-N

190729-08-9
ETHYL (E)-3-[4-(BENZYLOXY)-3,5-DIMETHOXYPHENYL]ACRYLATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 3-(3,5-dimethoxy-4-phenylmethoxyphenyl)prop-2-enoate | CAS Registry Number: 178611-06-8
Synonyms: MFCD31619545 (95%), Ethyl (E)-3-[4-(Benzyloxy)-3,5-dimethoxyphenyl]acrylate, SY225475, SY226393, Ethyl 3-[4-(Benzyloxy)-3,5-dimethoxyphenyl]acrylate, 178239-00-4

Molecular Formula: C20H22O5Molecular Weight: 342.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GKKZGNPDSLCFAN-UHFFFAOYSA-N

178611-06-8
ethyl (E)-3-[4-[(E)-2-ethoxycarbonylethenyl]phenyl]prop-2-enoate; 2-[4-(2-hydroxyethoxy)cyclohexyl]oxyethanol (2 suppliers)
Compound Structure 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: C26H38O8Molecular Weight: 478.575120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: QVQJBUCFNAJZII-NVUWAARKSA-N

32630-58-3
ETHYL (E)-3-[5-(HYDROXYMETHYL)PYRIDIN-2-YL]ACRYLATE (1 supplier)
Compound Structure 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: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 1H-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 (0 suppliers)
Compound Structure 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: C24H25N3O5Molecular Weight: 435.472400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LEEWAGAMSISGKO-FYWRMAATSA-N

5210-23-1
ETHYL (E)-3-[BIS(2-CHLOROETHYL)AMINO]PROP-2-ENOATE (2 suppliers)
Compound Structure IUPAC Name: ethyl (E)-3-[bis(2-chloroethyl)amino]prop-2-enoate | CAS Registry Number: 18352-41-5
Synonyms: NSC68117, CID5356924

Molecular Formula: C9H15Cl2NO2Molecular Weight: 240.126900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZLLSGXUNKVEPDI-ZZXKWVIFSA-N

18352-41-5
Ethyl (e)-3-amino-2-nitroso-3-(2-oxoimidazolidin-1-yl)prop-2-enoate (0 suppliers)
Compound Structure 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: C8H12N4O4Molecular Weight: 228.205280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AKSIUQNJNVIPOQ-AATRIKPKSA-N

7464-73-5
Ethyl (e)-3-cyano-3-(2,5-dimethylphenyl)-2-hydroxyprop-2-enoate (1 supplier)
Compound Structure 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: C14H15NO3Molecular Weight: 245.273800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JORNSLGVKDYAAB-SEYXRHQNSA-N

5347-01-3
ethyl (E)-3-cyanobut-2-enoate (1 supplier)
Compound Structure 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: C7H9NO2Molecular Weight: 139.151860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZRKOIZAQWIGYPW-GQCTYLIASA-N

6330-35-4
Ethyl (E)-3-cyclohexyl-2-propenoate (7 suppliers)
Compound Structure 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: C11H18O2Molecular Weight: 182.259420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SLGCKLRNFQEFEO-CMDGGOBGSA-N

17343-88-3
ETHYL (E)-3-CYCLOHEXYLOXYPROP-2-ENOATE (2 suppliers)
Compound Structure IUPAC Name: ethyl (E)-3-cyclohexyloxyprop-2-enoate | CAS Registry Number: 7506-99-2
Synonyms: NSC407863, CID5385588

Molecular Formula: C11H18O3Molecular Weight: 198.258820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PVUNYKLLMJKHCY-CMDGGOBGSA-N

7506-99-2
ETHYL (E)-3-DIETHOXYPHOSPHORYLPROP-2-ENOATE (2 suppliers)
Compound Structure IUPAC Name: ethyl (E)-3-diethoxyphosphorylprop-2-enoate | CAS Registry Number: 995-37-9
Synonyms: NSC202431, CID1551778

Molecular Formula: C9H17O5PMolecular Weight: 236.202041 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VQPAJPYWCZUTGK-BQYQJAHWSA-N

995-37-9
ETHYL (E)-3-ETHOXY-2-METHYLACRYLATE (7 suppliers)
Compound Structure 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: C8H14O3Molecular Weight: 158.194960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WZCHIWJCAAITIC-VOTSOKGWSA-N

1085699-23-5
Ethyl (e)-3-methoxybut-2-enoate (0 suppliers)
Compound Structure 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: C7H12O3Molecular Weight: 144.168380 [g/mol]
H-Bond Donor: 0H-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 (0 suppliers)
Compound Structure 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: C15H27BO4Molecular Weight: 282.183480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WQNGQYFMMNBTAO-VAWYXSNFSA-N

403805-84-5
Ethyl (e)-3-methyloct-2-enoate (0 suppliers)
Compound Structure 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: C11H20O2Molecular Weight: 184.275300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HOPWWZLAYCOLHH-MDZDMXLPSA-N

91213-36-4
ethyl (e)-3-oxo-2-(2-phenylhydrazono)butanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 3-hydroxy-2-phenyldiazenylbut-2-enoate | CAS Registry Number: 60083-22-9
Synonyms: ethyl (E)-3-oxo-2-(2-phenylhydrazono)butanoate, 10475-63-5, CTK8G4938, ZINC135534, ethyl 2-phenylhydrazono-3-oxobutyrate, ZINC254289938, Ethyl 2,3-dioxobutanoate-2-phenylhydrazone, FT-0771684, ethyl 3-oxo-2-(phenylhydrazinylidene)butanoate, 1-Ethoxy-2-(2-phenylhydrazono)-1,3-butanedione, 2(Phenylhydrazono)-3-oxo-butanoic acid ethyl ester, 3-Oxo-2-(phenyl-hydrazono)-butyric acid ethyl ester, ethyl 3-oxo-2-(2-phenylhydrazin-1-ylidene)butanoate, Z55331898

Molecular Formula: C12H14N2O3Molecular Weight: 234.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WGMOYLSNEVXNJG-UHFFFAOYSA-N

60083-22-9
Ethyl (E)-3-oxo-2-(ureidomethylene)butanoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(carbamoyliminomethyl)-3-hydroxybut-2-enoate | CAS Registry Number: 119180-25-5
Synonyms: ethyl 2-[(carbamoylamino)methylidene]-3-oxobutanoate, 119180-26-6, ethyl 2-(carbamoyliminomethyl)-3-hydroxybut-2-enoate, 3-Oxo-2-[1-ureido-meth-(Z)-ylidene]-butyric acid ethyl ester, Ethyl 3-oxo-2-(ureidomethylene)butanoate, ethyl (2Z)-2-acetyl-3-[(aminocarbonyl)amino]acrylate, DB-401030, E87953, Ethyl 2-((carbamoylimino)methyl)-3-hydroxybut-2-enoate, Ethyl 2-[[(aminocarbonyl)amino]methylene]-3-oxobutanoate

Molecular Formula: C8H12N2O4Molecular Weight: 200.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FTGFUKQTCIZBEQ-UHFFFAOYSA-N

119180-25-5
ETHYL (E)-3-OXO-4-HEXENOATE (5 suppliers)
Compound Structure 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: C8H12O3Molecular Weight: 156.179080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GAWHNZKGIRQKAX-UHFFFAOYSA-N

25654-09-5
Ethyl (e)-3-oxo-5-pyridin-4-ylpent-4-enoate (1 supplier)
Compound Structure 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: C12H13NO3Molecular Weight: 219.236520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NSXAZKWFAHWRNY-ONEGZZNKSA-N

7155-38-6
ETHYL (E)-3-PHENOXYBUT-2-ENOATE (2 suppliers)
Compound Structure IUPAC Name: ethyl (E)-3-phenoxybut-2-enoate | CAS Registry Number: 57422-37-4
Synonyms: NSC68524, CID5356939

Molecular Formula: C12H14O3Molecular Weight: 206.237760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DKWQFPKKCZFFGC-MDZDMXLPSA-N

57422-37-4
ETHYL (E)-3-PHENOXYPROP-2-ENOATE (2 suppliers)
Compound Structure IUPAC Name: ethyl (E)-3-phenoxyprop-2-enoate | CAS Registry Number: 43013-70-3
Synonyms: NSC41771, CID5355628

Molecular Formula: C11H12O3Molecular Weight: 192.211180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JHAFBMLPNYJGAY-CMDGGOBGSA-N

43013-70-3
Ethyl (e)-3-phenyl-2-(1,2,4-triazol-1-ylmethyl)prop-2-enoate (1 supplier)
Compound Structure 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: C14H15N3O2Molecular Weight: 257.287800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KXVXNZAMUKSSNP-MDWZMJQESA-N

1082208-29-4
ETHYL (E)-3-PHENYL-3-SULFANYL-PROP-2-ENOATE (2 suppliers)
Compound Structure IUPAC Name: ethyl (E)-3-phenyl-3-sulfanylprop-2-enoate | CAS Registry Number: 4394-97-2
Synonyms: NSC15844, CID784955

Molecular Formula: C11H12O2SMolecular Weight: 208.276780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KITGQMUBFVFBRU-CSKARUKUSA-N

4394-97-2
Ethyl (E)-4,4,4-trifluoro-2,3-dimethylbut-2-enoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 4,4,4-trifluoro-2,3-dimethylbut-2-enoate | CAS Registry Number: 2361630-03-5
Synonyms: SY349359, Ethyl (E)-4,4,4-Trifluoro-2,3-dimethyl-2-butenoate

Molecular Formula: C8H11F3O2Molecular Weight: 196.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GCJRSZHKXHWRKM-UHFFFAOYSA-N

2361630-03-5
Ethyl (e)-4,4,4-trifluoro-3-thiophen-2-ylbut-2-enoate (0 suppliers)
Compound Structure 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: C10H9F3O2SMolecular Weight: 250.237470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OCVGFXZUVQLENA-SREVYHEPSA-N

156546-29-1
Ethyl (E)-4,4-dimethoxy-2-butenoate (8 suppliers)
Compound Structure 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: C8H14O4Molecular Weight: 174.194360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SIRJFJKWVNTUKV-AATRIKPKSA-N

114736-25-3
Ethyl (e)-4,5-dibenzamidopent-4-enoate (0 suppliers)
Compound Structure IUPAC Name: ethyl (E)-4,5-dibenzamidopent-4-enoate | CAS Registry Number: 89717-51-1
Synonyms: SCHEMBL16312582, NSC374123, ZINC17142399, NSC-374123

Molecular Formula: C21H22N2O4Molecular Weight: 366.410380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MENJFTDXBZFZAN-OBGWFSINSA-N

89717-51-1
Ethyl (E)-4-(((2-chlorobenzoyl)oxy)imino)-3-methyl-4,5,6,7-tetrahydrobenzofuran-2-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl (4Z)-4-(2-chlorobenzoyl)oxyimino-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxylate | CAS Registry Number: 296244-49-0
Synonyms: ethyl (4Z)-4-({[(2-chlorophenyl)carbonyl]oxy}imino)-3-methyl-4,5,6,7-tetrahydro-1-benzofuran-2-carboxylate, ZINC4471983, BBL000742, MFCD01942188, STK280095, AKOS005426662, ethyl (4Z)-4-(2-chlorobenzoyl)oxyimino-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxylate, VS-00701, ethyl (4Z)-4-[(2-chlorobenzoyloxy)imino]-3-methyl-4,5,6,7-tetrahydro-1-benzofuran-2-carboxylate

Molecular Formula: C19H18ClNO5Molecular Weight: 375.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MRDLVCBUWXLXCH-STZFKDTASA-N

296244-49-0
Ethyl (E)-4-((tert-butoxycarbonyl)amino)-2-fluorobut-2-enoate (1 supplier)1158976-82-9
Ethyl (E)-4-(2,4-dibromo-6-formylphenoxy)but-2-enoate (2 suppliers)
Compound Structure IUPAC Name: ethyl (E)-4-(2,4-dibromo-6-formylphenoxy)but-2-enoate | CAS Registry Number: 424828-18-2
Synonyms: ethyl (E)-4-(2,4-dibromo-6-formylphenoxy)-2-butenoate, ethyl (2E)-4-(2,4-dibromo-6-formylphenoxy)but-2-enoate, ethyl (E)-4-(2,4-dibromo-6-formylphenoxy)but-2-enoate, ZINC5952690, AKOS005098877, 6R-0257, 4-(2-Formyl-4,6-dibromophenoxy)-2-butenoic acid ethyl ester

Molecular Formula: C13H12Br2O4Molecular Weight: 392.040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KUIYQPCPWUKYNX-ONEGZZNKSA-N

424828-18-2
Ethyl (E)-4-(2,4-difluorophenyl)-4-oxobut-2-enoate (0 suppliers)2047075-24-9
ethyl (E)-4-(2-((3,3-dimethylbutylidene)amino)acetamido)-3-methoxybenzoate (0 suppliers)
Compound Structure IUPAC Name: ethyl 4-[[2-(3,3-dimethylbutylideneamino)acetyl]amino]-3-methoxybenzoate | CAS Registry Number: 2034194-92-6
Synonyms: SCHEMBL15985795, Benzoic acid, 4-[2-(3,3-imethylbutylidene)mino]cetyl]mino]-3-ethoxy-, ethyl ester

Molecular Formula: C18H26N2O4Molecular Weight: 334.416 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FVWZONKUROCGCZ-UHFFFAOYSA-N

2034194-92-6
Ethyl (e)-4-(4-benzylphenoxy)-3-methylbut-2-enoate (0 suppliers)
Compound Structure 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: C20H22O3Molecular Weight: 310.386880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KAYFNEZQOYQZSG-DTQAZKPQSA-N

52918-07-7
ETHYL (E)-4-(4-BROMO-2-FORMYL-6-METHOXYPHENOXY)-2-BUTENOATE (2 suppliers)
Compound Structure IUPAC Name: ethyl (E)-4-(4-bromo-2-formyl-6-methoxyphenoxy)but-2-enoate | CAS Registry Number: 478064-33-4
Synonyms: ethyl (2E)-4-(4-bromo-2-formyl-6-methoxyphenoxy)but-2-enoate, ethyl (E)-4-(4-bromo-2-formyl-6-methoxyphenoxy)but-2-enoate, ZINC5952691, AKOS005098848, 6R-0256, ethyl (E)-4-(4-bromo-2-formyl-6-methoxyphenoxy)-2-butenoate

Molecular Formula: C14H15BrO5Molecular Weight: 343.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CFIWUPFXVIADNZ-SNAWJCMRSA-N

478064-33-4
Ethyl (E)-4-(4-methylpiperazin-1-yl)but-2-enoate (2 suppliers)2636135-26-5
Ethyl (E)-4-(benzyl(2-hydroxyethyl)amino)but-2-enoate (2 suppliers)
Compound Structure IUPAC Name: ethyl (E)-4-[benzyl(2-hydroxyethyl)amino]but-2-enoate | CAS Registry Number: 478241-96-2
Synonyms: (E)-ETHYL 4-(BENZYL(2-HYDROXYETHYL)AMINO)BUT-2-ENOATE, ethyl (E)-4-[benzyl(2-hydroxyethyl)amino]but-2-enoate, SCHEMBL22165581, SCHEMBL22165582, AKOS018909594, F70019

Molecular Formula: C15H21NO3Molecular Weight: 263.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NJTXTNRFLRDSFJ-RMKNXTFCSA-N

478241-96-2
Ethyl (E)-4-(methylamino)but-2-enoate 2,2,2-trifluoroacetate (1 supplier)2922972-86-7
ETHYL (E)-4-[(2-TETRAHYDROPYRANYL)OXY]-2-NONENOATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-(oxan-2-yloxy)non-2-enoate | CAS Registry Number: 1105706-35-1
Synonyms: Ethyl (E)-4-[(2-Tetrahydropyranyl)oxy]-2-nonenoate, MFCD32632797, SY264723

Molecular Formula: C16H28O4Molecular Weight: 284.390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GSEOPYZMKPSQQR-UHFFFAOYSA-N

1105706-35-1
Ethyl (E)-4-[(6-methyl-2-nitro-3-pyridinyl)oxy]-2-butenoate (0 suppliers)1353519-25-1
Ethyl (E)-4-amino-3-methylbut-2-enoate hydrochloride (1 supplier)103414-98-8
Ethyl (E)-4-aminobut-2-enoate (3 suppliers)
Compound Structure IUPAC Name: ethyl (E)-4-aminobut-2-enoate | CAS Registry Number: 1218810-52-6
Synonyms: 4-Amino-but-2-enoic acid ethyl ester, ETHYL (2E)-4-AMINOBUT-2-ENOATE, amino-crotonic acid ethyl ester, SCHEMBL9003212, ethyl (E)-4-aminobut-2-enoate, STR03530, FCH853164, ZINC26896536, AKOS006294605, FCH2613719, BBV-43556664, SC-83092, 71385-53-0

Molecular Formula: C6H11NO2Molecular Weight: 129.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NKUGJYBGZTYNFY-ONEGZZNKSA-N

1218810-52-6
29851 to 29900 of 73684 results  Page: << Previous 50 Results 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 [598] 599 600 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company