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CHEMICAL products beginning with : E
28651 to 28700 of 73684 results  Page: << Previous 50 Results 560 561 562 563 564 565 566 567 568 569 570 571 572 573 [574] 575 576 577 578 579 580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ethyl (2E)-3-(2-amino-4-chlorophenyl)prop-2-enoate hydrochloride (1 supplier)
Compound Structure IUPAC Name: ethyl (E)-3-(2-amino-4-chlorophenyl)prop-2-enoate | CAS Registry Number: 231295-00-4
Synonyms: 3-(4-Chloro-2-aminophenyl)acrylic acid ethyl ester, Ethyl 3-(2-amino-4-chlorophenyl)acrylate, 397328-49-3, SCHEMBL6171567, SCHEMBL6171573, 5232AB, ZINC36449231

Molecular Formula: C11H12ClNO2Molecular Weight: 225.670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SGOIKSSENDMYNM-GQCTYLIASA-N

231295-00-4
Ethyl (2E)-3-(2-bromo-4-fluorophenyl)prop-2-enoate (3 suppliers)
Compound Structure IUPAC Name: ethyl (E)-3-(2-bromo-4-fluorophenyl)prop-2-enoate | CAS Registry Number: 1171825-32-3
Synonyms: ethyl (2E)-3-(2-bromo-4-fluorophenyl)prop-2-enoate, SCHEMBL13437520, MolPort-035-941-611, ZINC45006479, AKOS026675672, SS-4874

Molecular Formula: C11H10BrFO2Molecular Weight: 273.101 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SMUPSFNKVDBKSI-GQCTYLIASA-N

1171825-32-3
Ethyl (2E)-3-(2-bromo-4-methoxyphenyl)prop-2-enoate (3 suppliers)
Compound Structure IUPAC Name: ethyl (E)-3-(2-bromo-4-methoxyphenyl)prop-2-enoate | CAS Registry Number: 1397707-99-1
Synonyms: SCHEMBL435330, SCHEMBL435331

Molecular Formula: C12H13BrO3Molecular Weight: 285.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UUUMBZRNEQIIJG-FNORWQNLSA-N

1397707-99-1
ethyl (2E)-3-(2-bromo-6-hydroxyphenyl)prop-2-enoate (2 suppliers)
Compound Structure IUPAC Name: ethyl (E)-3-(2-bromo-6-hydroxyphenyl)prop-2-enoate | CAS Registry Number: 1267362-25-3
Synonyms: Ethyl (E)-3-(2-bromo-6-hydroxyphenyl)acrylate, MFCD32662378, Ethyl 3-(2-bromo-6-hydroxyphenyl)acrylate, E70227, 1637490-75-5

Molecular Formula: C11H11BrO3Molecular Weight: 271.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KAVDMQDBSGSBLO-VOTSOKGWSA-N

1267362-25-3
ethyl (2E)-3-(2-chlorophenoxy)but-2-enoate (1 supplier)1191997-59-7
Ethyl (2E)-3-(2-fluoro-5-nitrophenyl)prop-2-enoate (7 suppliers)
Compound Structure IUPAC Name: ethyl (E)-3-(2-fluoro-5-nitrophenyl)prop-2-enoate | CAS Registry Number: 91319-50-5
Synonyms: AKOS015991606, Ethyl (E)-3-(2-Fluoro-5-nitrophenyl)acrylate, ethyl 3-(2-fluoro-5-nitrophenyl)prop-2-enoate, ethyl (2E)-3-(2-fluoro-5-nitrophenyl)prop-2-enoate

Molecular Formula: C11H10FNO4Molecular Weight: 239.199803 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MIOPWTLOGXFJHE-ZZXKWVIFSA-N

91319-50-5
ethyl (2E)-3-(2-fluorophenyl)but-2-enoate (2 suppliers)
Compound Structure IUPAC Name: ethyl (E)-3-(2-fluorophenyl)but-2-enoate | CAS Registry Number: 1442113-92-9
Synonyms: SCHEMBL17169101, (E)-3-(2-Fluorophenyl)-2-butenoic acid ethyl ester, (E)-3-(2-Fluoro-phenyl)-but-2-enoic acid ethyl ester

Molecular Formula: C12H13FO2Molecular Weight: 208.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UGOLGRNISPGTIK-CMDGGOBGSA-N

1442113-92-9
Ethyl (2E)-3-(2-fluoropyridin-3-yl)prop-2-enoate (5 suppliers)
Compound Structure IUPAC Name: ethyl (E)-3-(2-fluoropyridin-3-yl)prop-2-enoate | CAS Registry Number: 1563741-43-4
Synonyms: ZINC84820407, AKOS023504619

Molecular Formula: C10H10FNO2Molecular Weight: 195.193 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XLFQNFVSYGQCTK-AATRIKPKSA-N

1563741-43-4
ETHYL (2E)-3-(2-FURYL)ACRYLATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 3-(furan-2-yl)prop-2-enoate | CAS Registry Number: 53282-12-5
Synonyms: Ethyl 3-(2-furyl)acrylate, AC1L3U5R, SureCN1641559, TimTec1_005630, 2-Propenoic acid, 3-(2-furanyl)-, ethyl ester, (2E)-, CTK1E3943, CTK1G1127, 623-20-1, ethyl 3-(furan-2-yl)prop-2-enoate, AG-F-82595, MCULE-9891032976, KB-50990, ethyl (2Z)-3-(furan-2-yl)prop-2-enoate, 2-Propenoic acid, 3-(2-furanyl)-, ethyl ester, (Z)-, 53282-26-1

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MWZBTMXISMOMAE-UHFFFAOYSA-N

53282-12-5
ethyl (2E)-3-(2-hydroxy-5-methylphenyl)prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: ethyl (E)-3-(2-hydroxy-5-methylphenyl)prop-2-enoate | CAS Registry Number: 1359857-02-5
Synonyms: SCHEMBL3123781, 2-Hydroxy-5-methylcinnamic acid ethyl ester, (e)-ethyl 3-(2-hydroxy-5-methylphenyl) acrylate, (E)-3-(2-Hydroxy-5-methyl-phenyl)-acrylic acid ethyl ester, 2-Propenoic acid, 3-(2-hydroxy-5-methylphenyl)-, ethyl ester

Molecular Formula: C12H14O3Molecular Weight: 206.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GDGVXAAOAIPKTO-FNORWQNLSA-N

1359857-02-5
ethyl (2E)-3-(3-bromo-2-hydroxyphenyl)prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: ethyl 3-(3-bromo-2-hydroxyphenyl)prop-2-enoate | CAS Registry Number: 1165946-48-4
Synonyms: (E)-ethyl 3-(3-bromo-2-hydroxyphenyl)acrylate, AKOS032960869

Molecular Formula: C11H11BrO3Molecular Weight: 271.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YASCHXJCRNDQGK-UHFFFAOYSA-N

1165946-48-4
Ethyl (2E)-3-(3-bromo-4-fluorophenyl)prop-2-enoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 3-(3-bromo-4-fluorophenyl)prop-2-enoate | CAS Registry Number: 540778-86-7
Synonyms: Ethyl 3-(3-bromo-4-fluorophenyl)acrylate, ETHYL (2E)-3-(3-BROMO-4-FLUOROPHENYL)PROP-2-ENOATE, SCHEMBL1907799

Molecular Formula: C11H10BrFO2Molecular Weight: 273.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UHENAOKTIVDSSB-UHFFFAOYSA-N

540778-86-7
Ethyl (2E)-3-(3-fluoropyridin-2-yl)prop-2-enoate (4 suppliers)
Compound Structure IUPAC Name: ethyl (E)-3-(3-fluoropyridin-2-yl)prop-2-enoate | CAS Registry Number: 1951451-53-8

Molecular Formula: C10H10FNO2Molecular Weight: 195.193 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KEUSREIRCXGIRL-AATRIKPKSA-N

1951451-53-8
Ethyl (2E)-3-(3-fluoropyridin-4-yl)prop-2-enoate (4 suppliers)
Compound Structure IUPAC Name: ethyl (E)-3-(3-fluoropyridin-4-yl)prop-2-enoate | CAS Registry Number: 2169895-11-6

Molecular Formula: C10H10FNO2Molecular Weight: 195.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LSECSHLFPAKKGH-ONEGZZNKSA-N

2169895-11-6
ETHYL (2E)-3-(3-FURYL)ACRYLATE (1 supplier)
Compound Structure IUPAC Name: ethyl 3-(furan-3-yl)prop-2-enoate | CAS Registry Number: 153275-99-1
Synonyms: 2-Propenoic acid, 3-(3-furanyl)-, ethyl ester, (2E)-, ACMC-20n6nr, SureCN7417948, CTK0B1201, AG-E-00843

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RFMXFSCCBQNFBK-UHFFFAOYSA-N

153275-99-1
Ethyl (2E)-3-(3-methylthiophen-2-yl)prop-2-enoate (2 suppliers)
Compound Structure IUPAC Name: ethyl (E)-3-(3-methylthiophen-2-yl)prop-2-enoate | CAS Registry Number: 133933-41-2
Synonyms: SCHEMBL12660459, 2-Propenoic acid, 3-(3-methyl-2-thienyl)-, ethyl ester

Molecular Formula: C10H12O2SMolecular Weight: 196.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YXIUKGXIXIVQPR-SNAWJCMRSA-N

133933-41-2
Ethyl (2E)-3-(4-acetamidophenyl)prop-2-enoate (3 suppliers)
Compound Structure IUPAC Name: ethyl 3-(4-acetamidophenyl)prop-2-enoate | CAS Registry Number: 215258-04-1
Synonyms: 73780-86-6, Ethyl 3-(4-acetamidophenyl)prop-2-enoate, ethyl p-acetamidocinnamate, CTK2G1685, DTXSID50706146, 2-Propenoic acid, 3-[4-(acetylamino)phenyl]-, ethyl ester, ethyl 4-(N-acetylamino)-cinnamate, AKOS033532143, MCULE-1785657881, ethyl 3-(4-acetylaminophenyl)-2-propenoate, Z167625536

Molecular Formula: C13H15NO3Molecular Weight: 233.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CDEIESVXIPSGGU-UHFFFAOYSA-N

215258-04-1
Ethyl (2E)-3-(4-bromo-2-fluorophenyl)prop-2-enoate (3 suppliers)
Compound Structure IUPAC Name: ethyl (E)-3-(4-bromo-2-fluorophenyl)prop-2-enoate | CAS Registry Number: 581778-88-3
Synonyms: SCHEMBL2196430, IOEPXDFITGTNSL-GQCTYLIASA-N, MolPort-030-084-460, AKOS026673738, ZINC118273279, AK197958, (E)-Ethyl 3-(4-bromo-2-fluorophenyl)acrylate

Molecular Formula: C11H10BrFO2Molecular Weight: 273.101 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IOEPXDFITGTNSL-GQCTYLIASA-N

581778-88-3
Ethyl (2E)-3-(4-bromothiophen-2-yl)acrylate (3 suppliers)
Compound Structure IUPAC Name: ethyl (E)-3-(4-bromothiophen-2-yl)prop-2-enoate | CAS Registry Number: 945589-08-2
Synonyms: (E)-ethyl3-(4-bromothiophen-2-yl)acrylate, ethyl 3-(4-bromo-2-thienyl)-prop-2-enoate, 58963-64-7, SCHEMBL17158666, TWDQFDCXBLRQDR-ONEGZZNKSA-N, ZINC34628686, ethyl 3-(4-bromothiophen-2-yl)prop-2-enoate, ethyl(2E)-3-(4-bromothiophen-2-yl)acrylate, A1-08411

Molecular Formula: C9H9BrO2SMolecular Weight: 261.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TWDQFDCXBLRQDR-ONEGZZNKSA-N

945589-08-2
Ethyl (2E)-3-(4-fluoro-3-hydroxyphenyl)prop-2-enoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 3-(4-fluoro-3-hydroxyphenyl)prop-2-enoate | CAS Registry Number: 1882034-32-3
Synonyms: ETHYL (2E)-3-(4-FLUORO-3-HYDROXYPHENYL)PROP-2-ENOATE

Molecular Formula: C11H11FO3Molecular Weight: 210.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZTHCPSUVARTQFJ-UHFFFAOYSA-N

1882034-32-3
Ethyl (2E)-3-(4-fluorophenyl)but-2-enoate (2 suppliers)
Compound Structure IUPAC Name: ethyl (~{E})-3-(4-fluorophenyl)but-2-enoate | CAS Registry Number: 147471-19-0
Synonyms: 3-(4-Fluorophenyl)-2-butenoic acid ethyl ester, AC1NZCW6, MolPort-002-886-373, 115621-54-0, ZINC4105413, AKOS005107797, MS-1041, (E)-3-(4-Fluoro-phenyl)-but-2-enoic, ethyl (E)-3-(4-fluorophenyl)but-2-enoate, ethyl (2E)-3-(4-fluorophenyl)but-2-enoate

Molecular Formula: C12H13FO2Molecular Weight: 208.232 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZGPVSBPPWZFTLU-CMDGGOBGSA-N

147471-19-0
ETHYL (2E)-3-(4-NITROPHENYL)ACRYLATE (6 suppliers)
Compound Structure IUPAC Name: ethyl 3-(4-nitrophenyl)prop-2-enoate | CAS Registry Number: 24393-61-1
Synonyms: Ethyl 4-nitrocinnamate, 4-Nitrocinnamic Acid Ethyl Ester, 953-26-4, ethyl 3-(4-nitrophenyl)prop-2-enoate, ACMC-209ryf, SureCN845971, AC1L3U5X, CTK1G4662, CTK4F3552, CTK5H7648, ANW-40501, 2-[(4-nitrophenyl)methylene]butanoate, AG-E-72498, MCULE-5416319879, KB-77135, N0598, 2-Propenoic acid, 3-(4-nitrophenyl)-, ethyl ester, (Z)-, 2-Propenoic acid,3-(4-nitrophenyl)-, ethyl ester, (2E)-, 2-Propenoicacid, 3-(4-nitrophenyl)-, ethyl ester, (E)-; Cinnamic acid, p-nitro-, ethylester, (E)- (8CI); (E)-Ethyl 4-nitrocinnamate; Ethyl(2E)-3-(4-nitrophenyl)-2-propenoate; Ethyl (E)-3-(4-nitrophenyl)-2-propenoate;Ethyl (E)-3-(p-nitrophenyl)-2-propenoate; Ethyl (E)-p-nitrocinnamate; Ethyltrans-4-nitrocinnamate; Ethyl trans-p-nitrocinnamate, 51507-21-2

Molecular Formula: C11H11NO4Molecular Weight: 221.209340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PFBQVGXIMLXCQB-UHFFFAOYSA-N

24393-61-1
ethyl (2E)-3-(4-nitrophenyl)but-2-enoate (1 supplier)
Compound Structure IUPAC Name: ethyl (E)-3-(4-nitrophenyl)but-2-enoate | CAS Registry Number: 224635-61-4
Synonyms: 80854-57-5, NSC211062, ethyl 3-(4-nitrophenyl)but-2-enoate, SCHEMBL9337350, ZINC1746870, NSC-211062, (E)-Ethyl 3-(4-nitrophenyl)-2-butenoate, 3-(4-Nitrophenyl)isocrotonic acid ethyl ester

Molecular Formula: C12H13NO4Molecular Weight: 235.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GXKAVJLXZLKIAJ-CMDGGOBGSA-N

224635-61-4
EThyl (2E)-3-(5-bromopyridin-3-yl)prop-2-enoate (4 suppliers)
Compound Structure IUPAC Name: ethyl (~{E})-3-(5-bromopyridin-3-yl)prop-2-enoate | CAS Registry Number: 145743-88-0
Synonyms: 2-Propenoic acid, 3-(5-bromo-3-pyridinyl)-, ethyl ester, (E)- (9CI), SCHEMBL7293453, AKOS023502267, ZINC145491958, Ethyl (2E)-3-(5-bromopyridin-3-yl)prop-2-enoate

Molecular Formula: C10H10BrNO2Molecular Weight: 256.099 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IYMUVIIGRDYDLA-ONEGZZNKSA-N

145743-88-0
ethyl (2E)-3-(5-methoxypyridin-2-yl)prop-2-enoate (3 suppliers)
Compound Structure IUPAC Name: ethyl (~{E})-3-(5-methoxypyridin-2-yl)prop-2-enoate | CAS Registry Number: 1370527-92-6
Synonyms: 2-Propenoic acid, 3-(5-methoxy-2-pyridinyl)-, ethyl ester, (2E)-, SCHEMBL901716

Molecular Formula: C11H13NO3Molecular Weight: 207.229 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KKZTYTPGHSZBNZ-FNORWQNLSA-N

1370527-92-6
Ethyl (2E)-3-(5-methylthiophen-2-yl)prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: ethyl (E)-3-(5-methylthiophen-2-yl)prop-2-enoate | CAS Registry Number: 14779-23-8
Synonyms: SCHEMBL15186860, (E)-ethyl 3-(5-methylthiophen-2-yl)acrylate, 3-(5-Methyl-2-thienyl)acrylic acid ethyl ester, (E)-3-(5-Methyl-2-thienyl)acrylic acid ethyl ester, 2-Propenoic acid, 3-(5-methyl-2-thienyl)-, ethyl ester

Molecular Formula: C10H12O2SMolecular Weight: 196.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BUGNQEMXJGDMOL-VOTSOKGWSA-N

14779-23-8
ethyl (2E)-3-(6-amino-3-chloro-2-fluorophenyl)prop-2-enoate (4 suppliers)2620742-86-9
ETHYL (2E)-3-(CARBAMOTHIOYLHYDRAZINYLIDENE)-2-[(2,4-DICHLOROPHENYL)HYDRAZINYLIDENE]BUTANOATE (2 suppliers)
Compound Structure IUPAC Name: ethyl (2Z)-3-(carbamothioylhydrazinylidene)-2-[(2,4-dichlorophenyl)hydrazinylidene]butanoate | CAS Registry Number: 29783-81-1
Synonyms: NSC134636, CID9562511

Molecular Formula: C13H15Cl2N5O2SMolecular Weight: 376.261500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BBBIFIYFCMQMRF-YFPRPCEASA-N

29783-81-1
ETHYL (2E)-3-(CARBAMOTHIOYLHYDRAZINYLIDENE)-2-[(2-CHLORO-6-METHYL-PHENYL)HYDRAZINYLIDENE]BUTANOATE (2 suppliers)
Compound Structure IUPAC Name: ethyl (2Z)-3-(carbamothioylhydrazinylidene)-2-[(2-chloro-6-methylphenyl)hydrazinylidene]butanoate | CAS Registry Number: 29783-89-9
Synonyms: NSC134641, CID9562516

Molecular Formula: C14H18ClN5O2SMolecular Weight: 355.843020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VUUNEFYNHQRKEK-OOTVMQCLSA-N

29783-89-9
ETHYL (2E)-3-(CARBAMOTHIOYLHYDRAZINYLIDENE)-2-[(2-ETHYLPHENYL)HYDRAZINYLIDENE]BUTANOATE (2 suppliers)
Compound Structure IUPAC Name: ethyl (2Z)-3-(carbamothioylhydrazinylidene)-2-[(2-ethylphenyl)hydrazinylidene]butanoate | CAS Registry Number: 29783-77-5
Synonyms: NSC134632, CID9562507

Molecular Formula: C15H21N5O2SMolecular Weight: 335.424540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZDJAXAJCELRCGA-KKESBXKUSA-N

29783-77-5
ETHYL (2E)-3-(CARBAMOTHIOYLHYDRAZINYLIDENE)-2-[(2-METHYLPHENYL)HYDRAZINYLIDENE]BUTANOATE (2 suppliers)
Compound Structure IUPAC Name: ethyl (2Z)-3-(carbamothioylhydrazinylidene)-2-[(2-methylphenyl)hydrazinylidene]butanoate | CAS Registry Number: 29783-75-3
Synonyms: NSC134633, CID9562508

Molecular Formula: C14H19N5O2SMolecular Weight: 321.397960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QUGCTVAECSMDKS-DHQMVFKASA-N

29783-75-3
ETHYL (2E)-3-(CARBAMOTHIOYLHYDRAZINYLIDENE)-2-[(2-NITROPHENYL)HYDRAZINYLIDENE]BUTANOATE (2 suppliers)
Compound Structure IUPAC Name: ethyl (2Z)-3-(carbamothioylhydrazinylidene)-2-[(2-nitrophenyl)hydrazinylidene]butanoate | CAS Registry Number: 29783-74-2
Synonyms: NSC134634, CID9562509

Molecular Formula: C13H16N6O4SMolecular Weight: 352.368940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: YSMFWADPTZZFEI-BQOXUTONSA-N

29783-74-2
ETHYL (2E)-3-(CARBAMOTHIOYLHYDRAZINYLIDENE)-2-[(3,4-DIMETHYLPHENYL)HYDRAZINYLIDENE]BUTANOATE (2 suppliers)
Compound Structure IUPAC Name: ethyl (2Z)-3-(carbamothioylhydrazinylidene)-2-[(3,4-dimethylphenyl)hydrazinylidene]butanoate | CAS Registry Number: 29783-86-6
Synonyms: NSC134637, CID9562512

Molecular Formula: C15H21N5O2SMolecular Weight: 335.424540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MNKKCNFKNKLHOE-AXFRRGDYSA-N

29783-86-6
ETHYL (2E)-3-(CARBAMOTHIOYLHYDRAZINYLIDENE)-2-[(3,5-DICHLOROPHENYL)HYDRAZINYLIDENE]BUTANOATE (2 suppliers)
Compound Structure IUPAC Name: ethyl (2Z)-3-(carbamothioylhydrazinylidene)-2-[(3,5-dichlorophenyl)hydrazinylidene]butanoate | CAS Registry Number: 29783-82-2
Synonyms: NSC134628, CID9562503

Molecular Formula: C13H15Cl2N5O2SMolecular Weight: 376.261500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FDDIYYQTQPRVNC-YFPRPCEASA-N

29783-82-2
ETHYL (2E)-3-(INDOL-3-YL)ACRYLATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 3-(1H-indol-3-yl)prop-2-enoate | CAS Registry Number: 110110-37-7
Synonyms: 2-Propenoic acid, 3-(1H-indol-3-yl)-, ethyl ester, (2E)-, 2-Propenoic acid, 3-(1H-indol-3-yl)-, ethyl ester, (Z)-, 110110-44-6, 15181-86-9, ACMC-20mcxj, AC1LARMW, ACMC-20f6bz, ACMC-1BVU4, SureCN2304778, AGN-PC-00O9O7, CTK0D5257, CTK0G2226, CTK4C7211, AG-D-27333, AG-D-98920, MCULE-9775401782, ethyl 3-(1H-indol-3-yl)prop-2-enoate, 2-Propenoic acid,3-(1H-indol-3-yl)-, ethyl ester, 2-Propenoic acid, 3-(1H-indol-3-yl)-, ethyl ester, Indole-3-acrylicacid, ethyl ester (8CI); 3-(1H-Indol-3-yl)acrylic acid ethyl ester; Ethyl3-(1H-indol-3-yl)-2-propenoate; Ethyl indol-3-ylacrylate

Molecular Formula: C13H13NO2Molecular Weight: 215.247820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OQJSITNIWIYWPU-UHFFFAOYSA-N

110110-37-7
ETHYL (2E)-3-(NAPHTHALEN-1-YL)ACRYLATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 3-naphthalen-1-ylprop-2-enoate | CAS Registry Number: 98978-43-9
Synonyms: 2-Propenoic acid, 3-(1-naphthalenyl)-, ethyl ester, (2E)-, ACMC-20m2l5, AGN-PC-004LQV, SureCN2690696, CTK3G7681, AG-I-00692, Ethyl (E)-3-naphthalen-1-ylprop-2-enoate

Molecular Formula: C15H14O2Molecular Weight: 226.270460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WWJDZWOSNXKWHH-UHFFFAOYSA-N

98978-43-9
ethyl (2E)-3-(naphthalen-2-yl)prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: ethyl (E)-3-naphthalen-2-ylprop-2-enoate | CAS Registry Number: 114833-06-6
Synonyms: 2-Naphthaleneacrylic acid ethyl ester, 2-Propenoic acid, 3-(2-naphthalenyl)-, ethyl ester, (2E)-, ethyl (E)-3-naphthalen-2-ylprop-2-enoate, SCHEMBL2906674, ZINC5592078, AKOS024343380, ethyl trans-3-(naphth-2-yl)-propenoate, ethyl (2E)-3-(2-naphthyl)-2-propenoate, (E)-3-(2-Naphthyl)acrylic acid ethyl ester

Molecular Formula: C15H14O2Molecular Weight: 226.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VARFCVWJZNTTAQ-CSKARUKUSA-N

114833-06-6
Ethyl (2E)-3-[(2,4-dichlorophenyl)formamido]-4,4,4-trifluorobut-2-enoate (3 suppliers)
Compound Structure IUPAC Name: ethyl (E)-3-[(2,4-dichlorobenzoyl)amino]-4,4,4-trifluorobut-2-enoate | CAS Registry Number: 400088-74-6
Synonyms: ethyl (2E)-3-[(2,4-dichlorophenyl)formamido]-4,4,4-trifluorobut-2-enoate, ethyl (E)-3-[(2,4-dichlorobenzoyl)amino]-4,4,4-trifluoro-2-butenoate, AKOS005104722, ethyl (E)-3-[(2,4-dichlorobenzoyl)amino]-4,4,4-trifluorobut-2-enoate, ZINC100926193, 9G-031, ethyl(2E)-3-[(2,4-dichlorophenyl)formamido]-4,4,4-trifluorobut-2-enoate

Molecular Formula: C13H10Cl2F3NO3Molecular Weight: 356.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GCKFUOMOCOXUNN-UXBLZVDNSA-N

400088-74-6
Ethyl (2E)-3-[(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}ethyl)amino]but-2-enoate (3 suppliers)
Compound Structure IUPAC Name: ethyl (E)-3-[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]ethylamino]but-2-enoate | CAS Registry Number: 339102-28-2
Synonyms: ethyl (2E)-3-[(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}ethyl)amino]but-2-enoate, HMS573D04, AKOS005103136, ZINC100218086, 8J-918

Molecular Formula: C14H17ClF3N3O2Molecular Weight: 351.750 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: LNGZCVJBHLXGQU-RMKNXTFCSA-N

339102-28-2
Ethyl (2E)-3-[(2-chloro-6-methylphenyl)amino]-2-cyanoprop-2-enoate (3 suppliers)
Compound Structure IUPAC Name: ethyl (~{E})-3-(2-chloro-6-methylanilino)-2-cyanoprop-2-enoate | CAS Registry Number: 1026046-70-7
Synonyms: AC1O774S, MolPort-006-755-886, AKOS005109469, ZINC100206115, MS-7057, ethyl (E)-3-(2-chloro-6-methylanilino)-2-cyanoprop-2-enoate, ethyl (2E)-3-[(2-chloro-6-methylphenyl)amino]-2-cyanoprop-2-enoate

Molecular Formula: C13H13ClN2O2Molecular Weight: 264.709 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JAVSOUDJADNXKO-CSKARUKUSA-N

1026046-70-7
Ethyl (2E)-3-[(2-phenylethyl)amino]but-2-enoate (0 suppliers)
Compound Structure IUPAC Name: ethyl (E)-3-(2-phenylethylamino)but-2-enoate | CAS Registry Number: 75560-96-2
Synonyms: ethyl (E)-3-(phenethylamino)but-2-enoate, ALBB-031552, AKOS034831984

Molecular Formula: C14H19NO2Molecular Weight: 233.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VVQDCZPXHJVNGV-VAWYXSNFSA-N

75560-96-2
Ethyl (2E)-3-[(4-methoxybenzyl)amino]but-2-enoate (1 supplier)
Compound Structure IUPAC Name: ethyl (E)-3-[(4-methoxyphenyl)methylamino]but-2-enoate | CAS Registry Number: 2088565-26-6
Synonyms: ALBB-031551, AKOS034831983, Ethyl (E)-3-((4-methoxybenzyl)amino)but-2-enoate

Molecular Formula: C14H19NO3Molecular Weight: 249.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IBNXSFPADAFXKP-PKNBQFBNSA-N

2088565-26-6
ethyl (2E)-3-[2,6-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: ethyl (E)-3-[2,6-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]prop-2-enoate | CAS Registry Number: 1198615-83-6
Synonyms: (E)-Ethyl 3-(2,6-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acrylate

Molecular Formula: C19H27BO4Molecular Weight: 330.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RHGSYSUIZDBBIW-MDZDMXLPSA-N

1198615-83-6
Ethyl (2e)-3-[2-(trifluoromethyl)-1,3-thiazol-4-yl]acrylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 3-[2-(trifluoromethyl)-1,3-thiazol-4-yl]prop-2-enoate | CAS Registry Number: 1201943-60-3
Synonyms: Ethyl (2E)-3-[2-(trifluoromethyl)-1,3-thiazol-4-yl]acrylate

Molecular Formula: C9H8F3NO2SMolecular Weight: 251.223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VQWMDHJHLUQCDL-UHFFFAOYSA-N

1201943-60-3
ethyl (2E)-3-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: ethyl (E)-3-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]prop-2-enoate | CAS Registry Number: 1198615-65-4
Synonyms: (E)-Ethyl 3-(2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acrylate

Molecular Formula: C17H22BFO4Molecular Weight: 320.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RMFSJADHYQNVAF-CSKARUKUSA-N

1198615-65-4
ethyl (2E)-3-[2-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: ethyl (E)-3-[2-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]prop-2-enoate | CAS Registry Number: 1198615-77-8
Synonyms: SCHEMBL12215742, (E)-Ethyl 3-(2-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acrylate

Molecular Formula: C17H22BFO4Molecular Weight: 320.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FIJDHTAZSQMGGB-JXMROGBWSA-N

1198615-77-8
ethyl (2E)-3-[2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: ethyl (E)-3-[2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]prop-2-enoate | CAS Registry Number: 1198615-93-8
Synonyms: (E)-Ethyl 3-(2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acrylate

Molecular Formula: C18H25BO4Molecular Weight: 316.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MMHROXPLEBAVPT-PKNBQFBNSA-N

1198615-93-8
Ethyl (2E)-3-[3,5-bis(trifluoromethyl)phenyl]-3-[(2-{[(1E)-1-[3,5-bis(trifluoromethyl)phenyl]-3-ethoxy-3-oxoprop-1-en-1-yl]amino}ethyl)amino]prop-2-enoate (3 suppliers)
Compound Structure IUPAC Name: ethyl 3-[3,5-bis(trifluoromethyl)phenyl]-3-[2-[[1-[3,5-bis(trifluoromethyl)phenyl]-3-ethoxy-3-oxoprop-1-enyl]amino]ethylamino]prop-2-enoate | CAS Registry Number: 1354455-09-6
Synonyms: KS-00003MQG, MCULE-8668693199

Molecular Formula: C28H24F12N2O4Molecular Weight: 680.491 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 18

InChIKey: VDQQEHOGTHMEQA-UHFFFAOYSA-N

1354455-09-6
ethyl (2E)-3-[3-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: ethyl (E)-3-[3-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]prop-2-enoate | CAS Registry Number: 1198615-71-2
Synonyms: (E)-Ethyl 3-(3-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acrylate

Molecular Formula: C17H22BClO4Molecular Weight: 336.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PNQVFXPWOAOVGM-CSKARUKUSA-N

1198615-71-2
ethyl (2E)-3-[3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: ethyl (E)-3-[3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]prop-2-enoate | CAS Registry Number: 1198615-81-4
Synonyms: (E)-Ethyl 3-(3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acrylate

Molecular Formula: C18H25BO4Molecular Weight: 316.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FDLHUAOXXIITKT-PKNBQFBNSA-N

1198615-81-4
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