Ethyl (2E)-3-(4-acetamidophenyl)prop-2-enoate,ETHYL (2E)-3-(4-AMINOPHENYL)PROP-2-ENOATE Suppliers & Manufacturers

CHEMICAL products beginning with : E

31451 to 31500 of 78294 results Page:

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PRODUCT NAME

CAS Registry Number

Ethyl (2E)-3-(4-acetamidophenyl)prop-2-enoate (2 suppliers)

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:	C₁₃H₁₅NO₃	Molecular Weight:	233.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CDEIESVXIPSGGU-UHFFFAOYSA-N

215258-04-1

ETHYL (2E)-3-(4-AMINOPHENYL)PROP-2-ENOATE (1 supplier)

Ethyl (2E)-3-(4-bromo-2-fluorophenyl)prop-2-enoate (6 suppliers)

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:	C₁₁H₁₀BrFO₂	Molecular Weight:	273.101 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IOEPXDFITGTNSL-GQCTYLIASA-N

581778-88-3

Ethyl (2E)-3-(4-bromothiophen-2-yl)acrylate (5 suppliers)

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:	C₉H₉BrO₂S	Molecular Weight:	261.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TWDQFDCXBLRQDR-ONEGZZNKSA-N

945589-08-2

Ethyl (2E)-3-(4-fluoro-3-hydroxyphenyl)prop-2-enoate (2 suppliers)

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:	C₁₁H₁₁FO₃	Molecular Weight:	210.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZTHCPSUVARTQFJ-UHFFFAOYSA-N

1882034-32-3

Ethyl (2E)-3-(4-fluorophenyl)but-2-enoate (3 suppliers)

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:	C₁₂H₁₃FO₂	Molecular Weight:	208.232 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZGPVSBPPWZFTLU-CMDGGOBGSA-N

147471-19-0

ETHYL (2E)-3-(4-NITROPHENYL)ACRYLATE (5 suppliers)

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:	C₁₁H₁₁NO₄	Molecular Weight:	221.209340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PFBQVGXIMLXCQB-UHFFFAOYSA-N

24393-61-1

ethyl (2E)-3-(4-nitrophenyl)but-2-enoate (1 supplier)

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:	C₁₂H₁₃NO₄	Molecular Weight:	235.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GXKAVJLXZLKIAJ-CMDGGOBGSA-N

224635-61-4

EThyl (2E)-3-(5-bromopyridin-3-yl)prop-2-enoate (4 suppliers)

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:	C₁₀H₁₀BrNO₂	Molecular Weight:	256.099 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IYMUVIIGRDYDLA-ONEGZZNKSA-N

145743-88-0

ethyl (2E)-3-(5-methoxypyridin-2-yl)prop-2-enoate (5 suppliers)

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:	C₁₁H₁₃NO₃	Molecular Weight:	207.229 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KKZTYTPGHSZBNZ-FNORWQNLSA-N

1370527-92-6

Ethyl (2E)-3-(5-methylthiophen-2-yl)prop-2-enoate (1 supplier)

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:	C₁₀H₁₂O₂S	Molecular Weight:	196.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BUGNQEMXJGDMOL-VOTSOKGWSA-N

14779-23-8

ethyl (2E)-3-(6-amino-3-chloro-2-fluorophenyl)prop-2-enoate (3 suppliers)

2620742-86-9

ETHYL (2E)-3-(CARBAMOTHIOYLHYDRAZINYLIDENE)-2-[(2,4-DICHLOROPHENYL)HYDRAZINYLIDENE]BUTANOATE (3 suppliers)

IUPAC Name: ethyl (2Z)-3-(carbamothioylhydrazinylidene)-2-[(2,4-dichlorophenyl)hydrazinylidene]butanoate | CAS Registry Number: 29783-81-1
Synonyms: NSC134636, CID9562511

Molecular Formula:	C₁₃H₁₅Cl₂N₅O₂S	Molecular Weight:	376.261500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BBBIFIYFCMQMRF-YFPRPCEASA-N

29783-81-1

ETHYL (2E)-3-(CARBAMOTHIOYLHYDRAZINYLIDENE)-2-[(2-CHLORO-6-METHYL-PHENYL)HYDRAZINYLIDENE]BUTANOATE (3 suppliers)

IUPAC Name: ethyl (2Z)-3-(carbamothioylhydrazinylidene)-2-[(2-chloro-6-methylphenyl)hydrazinylidene]butanoate | CAS Registry Number: 29783-89-9
Synonyms: NSC134641, CID9562516

Molecular Formula:	C₁₄H₁₈ClN₅O₂S	Molecular Weight:	355.843020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VUUNEFYNHQRKEK-OOTVMQCLSA-N

29783-89-9

ETHYL (2E)-3-(CARBAMOTHIOYLHYDRAZINYLIDENE)-2-[(2-ETHYLPHENYL)HYDRAZINYLIDENE]BUTANOATE (3 suppliers)

IUPAC Name: ethyl (2Z)-3-(carbamothioylhydrazinylidene)-2-[(2-ethylphenyl)hydrazinylidene]butanoate | CAS Registry Number: 29783-77-5
Synonyms: NSC134632, CID9562507

Molecular Formula:	C₁₅H₂₁N₅O₂S	Molecular Weight:	335.424540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZDJAXAJCELRCGA-KKESBXKUSA-N

29783-77-5

ETHYL (2E)-3-(CARBAMOTHIOYLHYDRAZINYLIDENE)-2-[(2-METHYLPHENYL)HYDRAZINYLIDENE]BUTANOATE (3 suppliers)

IUPAC Name: ethyl (2Z)-3-(carbamothioylhydrazinylidene)-2-[(2-methylphenyl)hydrazinylidene]butanoate | CAS Registry Number: 29783-75-3
Synonyms: NSC134633, CID9562508

Molecular Formula:	C₁₄H₁₉N₅O₂S	Molecular Weight:	321.397960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QUGCTVAECSMDKS-DHQMVFKASA-N

29783-75-3

ETHYL (2E)-3-(CARBAMOTHIOYLHYDRAZINYLIDENE)-2-[(2-NITROPHENYL)HYDRAZINYLIDENE]BUTANOATE (3 suppliers)

IUPAC Name: ethyl (2Z)-3-(carbamothioylhydrazinylidene)-2-[(2-nitrophenyl)hydrazinylidene]butanoate | CAS Registry Number: 29783-74-2
Synonyms: NSC134634, CID9562509

Molecular Formula:	C₁₃H₁₆N₆O₄S	Molecular Weight:	352.368940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: YSMFWADPTZZFEI-BQOXUTONSA-N

29783-74-2

ETHYL (2E)-3-(CARBAMOTHIOYLHYDRAZINYLIDENE)-2-[(3,4-DIMETHYLPHENYL)HYDRAZINYLIDENE]BUTANOATE (3 suppliers)

IUPAC Name: ethyl (2Z)-3-(carbamothioylhydrazinylidene)-2-[(3,4-dimethylphenyl)hydrazinylidene]butanoate | CAS Registry Number: 29783-86-6
Synonyms: NSC134637, CID9562512

Molecular Formula:	C₁₅H₂₁N₅O₂S	Molecular Weight:	335.424540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MNKKCNFKNKLHOE-AXFRRGDYSA-N

29783-86-6

ETHYL (2E)-3-(CARBAMOTHIOYLHYDRAZINYLIDENE)-2-[(3,5-DICHLOROPHENYL)HYDRAZINYLIDENE]BUTANOATE (3 suppliers)

IUPAC Name: ethyl (2Z)-3-(carbamothioylhydrazinylidene)-2-[(3,5-dichlorophenyl)hydrazinylidene]butanoate | CAS Registry Number: 29783-82-2
Synonyms: NSC134628, CID9562503

Molecular Formula:	C₁₃H₁₅Cl₂N₅O₂S	Molecular Weight:	376.261500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FDDIYYQTQPRVNC-YFPRPCEASA-N

29783-82-2

ETHYL (2E)-3-(INDOL-3-YL)ACRYLATE (2 suppliers)

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:	C₁₃H₁₃NO₂	Molecular Weight:	215.247820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OQJSITNIWIYWPU-UHFFFAOYSA-N

110110-37-7

ETHYL (2E)-3-(NAPHTHALEN-1-YL)ACRYLATE (4 suppliers)

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:	C₁₅H₁₄O₂	Molecular Weight:	226.270460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WWJDZWOSNXKWHH-UHFFFAOYSA-N

98978-43-9

ethyl (2E)-3-(naphthalen-2-yl)prop-2-enoate (1 supplier)

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:	C₁₅H₁₄O₂	Molecular Weight:	226.270 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₃H₁₀Cl₂F₃NO₃	Molecular Weight:	356.120 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₄H₁₇ClF₃N₃O₂	Molecular Weight:	351.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: LNGZCVJBHLXGQU-RMKNXTFCSA-N

339102-28-2

Ethyl (2E)-3-[(2-chloro-6-methylphenyl)amino]-2-cyanoprop-2-enoate (3 suppliers)

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:	C₁₃H₁₃ClN₂O₂	Molecular Weight:	264.709 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JAVSOUDJADNXKO-CSKARUKUSA-N

1026046-70-7

Ethyl (2E)-3-[(2-phenylethyl)amino]but-2-enoate (1 supplier)

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:	C₁₄H₁₉NO₂	Molecular Weight:	233.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VVQDCZPXHJVNGV-VAWYXSNFSA-N

75560-96-2

Ethyl (2E)-3-[(4-methoxybenzyl)amino]but-2-enoate (1 supplier)

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:	C₁₄H₁₉NO₃	Molecular Weight:	249.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IBNXSFPADAFXKP-PKNBQFBNSA-N

2088565-26-6

ETHYL (2E)-3-[(4R)-2,2-DIMETHYL-1,3-DIOXOLAN-4-YL]PROP-2-ENOATE, (1 supplier)

ETHYL (2E)-3-[(4S)-2,2-DIMETHYL-1,3-DIOXOLAN-4-YL]PROP-2-ENOATE,97+% (1 supplier)

ethyl (2E)-3-[(5-chloro-2-methoxyphenyl)amino]-2-cyanoprop-2-enoate (0 suppliers)

ethyl (2E)-3-[2,6-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]prop-2-enoate (1 supplier)

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:	C₁₉H₂₇BO₄	Molecular Weight:	330.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RHGSYSUIZDBBIW-MDZDMXLPSA-N

1198615-83-6

Ethyl (2e)-3-[2-(trifluoromethyl)-1,3-thiazol-4-yl]acrylate (1 supplier)

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:	C₉H₈F₃NO₂S	Molecular Weight:	251.223 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₇H₂₂BFO₄	Molecular Weight:	320.200 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₇H₂₂BFO₄	Molecular Weight:	320.200 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₈H₂₅BO₄	Molecular Weight:	316.200 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₂₈H₂₄F₁₂N₂O₄	Molecular Weight:	680.491 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₁₇H₂₂BClO₄	Molecular Weight:	336.600 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₈H₂₅BO₄	Molecular Weight:	316.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FDLHUAOXXIITKT-PKNBQFBNSA-N

1198615-81-4

Ethyl (2E)-3-[4-(2,4-dichlorobenzoyl)-1-methyl-1H-pyrrol-2-yl]prop-2-enoate (1 supplier)

IUPAC Name: ethyl (E)-3-[4-(2,4-dichlorobenzoyl)-1-methylpyrrol-2-yl]prop-2-enoate | CAS Registry Number: 400077-69-2
Synonyms: ethyl 3-[4-(2,4-dichlorobenzoyl)-1-methyl-1H-pyrrol-2-yl]acrylate, ethyl (2E)-3-[4-(2,4-dichlorobenzoyl)-1-methyl-1H-pyrrol-2-yl]prop-2-enoate, ethyl (E)-3-[4-(2,4-dichlorobenzoyl)-1-methylpyrrol-2-yl]prop-2-enoate, ZINC1397056, MFCD02571785, AKOS005069288, 10T-0250

Molecular Formula:	C₁₇H₁₅Cl₂NO₃	Molecular Weight:	352.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AFKSFPVJVRYLNT-FNORWQNLSA-N

400077-69-2

Ethyl (2E)-3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-{[(4-methylphenyl)carbamoyl]amino}prop-2-enoate (3 suppliers)

IUPAC Name: ethyl (E)-3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-[(4-methylphenyl)carbamoylamino]prop-2-enoate | CAS Registry Number: 337920-22-6
Synonyms: ethyl (2E)-3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-{[(4-methylphenyl)carbamoyl]amino}prop-2-enoate, ethyl 3-[4-(4-methoxyphenyl)piperazino]-3-[(4-toluidinocarbonyl)amino]acrylate, AKOS005074775, ZINC100218127, 10H-930

Molecular Formula:	C₂₄H₃₀N₄O₄	Molecular Weight:	438.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZTNDROMEOLJBQD-OQKWZONESA-N

337920-22-6

ethyl (2E)-3-[4-(acetyloxy)-3-bromophenyl]prop-2-enoate (1 supplier)

1000070-51-8

Ethyl (2e)-3-[4-(benzyloxy)phenyl]-2-cyanoacrylate (2 suppliers)

IUPAC Name: ethyl (E)-2-cyano-3-(4-phenylmethoxyphenyl)prop-2-enoate | CAS Registry Number: 116592-71-3
Synonyms: ethyl (2E)-3-[4-(benzyloxy)phenyl]-2-cyanoprop-2-enoate, ZINC00580352, AC1LJ1CU, AC1Q31U8, AKOS000957787, PB-06470038, ethyl (E)-2-cyano-3-(4-phenylmethoxyphenyl)prop-2-enoate

Molecular Formula:	C₁₉H₁₇NO₃	Molecular Weight:	307.343180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XFCLUVIWRQQLPP-SFQUDFHCSA-N

116592-71-3

ethyl (2E)-3-[4-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]prop-2-enoate (1 supplier)

IUPAC Name: ethyl (E)-3-[4-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]prop-2-enoate | CAS Registry Number: 1198615-74-5
Synonyms: SCHEMBL12215738, (E)-Ethyl 3-(4-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acrylate

Molecular Formula:	C₁₇H₂₂BFO₄	Molecular Weight:	320.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YENRPICPTUWDNH-CSKARUKUSA-N

1198615-74-5

ethyl (2E)-3-[4-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]prop-2-enoate (1 supplier)

IUPAC Name: ethyl (E)-3-[4-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]prop-2-enoate | CAS Registry Number: 1198615-72-3
Synonyms: SCHEMBL12215737, (E)-Ethyl 3-(4-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acrylate

Molecular Formula:	C₁₇H₂₂BFO₄	Molecular Weight:	320.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UZYVNGJLIWODJG-CSKARUKUSA-N

1198615-72-3

ethyl (2E)-3-[4-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]prop-2-enoate (1 supplier)

IUPAC Name: ethyl (E)-3-[4-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]prop-2-enoate | CAS Registry Number: 1198615-78-9
Synonyms: SCHEMBL12215744, (E)-Ethyl 3-(4-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acrylate

Molecular Formula:	C₁₈H₂₅BO₄	Molecular Weight:	316.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JFZJHRLWQCQYOO-ZHACJKMWSA-N

1198615-78-9

ethyl (2E)-3-[4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]prop-2-enoate (1 supplier)

IUPAC Name: ethyl (E)-3-[4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]prop-2-enoate | CAS Registry Number: 1198615-79-0
Synonyms: SCHEMBL12215743, (E)-Ethyl 3-(4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acrylate

Molecular Formula:	C₁₈H₂₅BO₄	Molecular Weight:	316.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CWVBTPLORRUWPH-ZHACJKMWSA-N

1198615-79-0

ethyl (2E)-3-[5-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]prop-2-enoate (1 supplier)

IUPAC Name: ethyl (E)-3-[5-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]prop-2-enoate | CAS Registry Number: 1198615-76-7
Synonyms: SCHEMBL12215741, (E)-Ethyl 3-(5-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acrylate

Molecular Formula:	C₁₇H₂₂BFO₄	Molecular Weight:	320.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LEXGRTTXIWPDBG-JXMROGBWSA-N

1198615-76-7

Ethyl (2e)-3-{1-[(1s,3r,5z,7e,22e,24r)-1,3,24-trihydroxy-9,10-sec Ochola-5,7,10,22-tetraen-24-yl]cyclopropyl}acrylate (6 suppliers)

186371-96-0

Ethyl (2e)-3-{1-[(1s,3r,5z,7e,22e,24s)-1,3,24-trihydroxy-9,10-sec Ochola-5,7,10,22-tetraen-24-yl]cyclopropyl}acrylate (1 supplier)

186371-97-1

Ethyl (2E)-3-{1-methyl-4-[(4-methylphenyl)-carbonyl]-1H-pyrrol-2-yl}prop-2-enoate (7 suppliers)

IUPAC Name: ethyl (E)-3-[1-methyl-4-(4-methylbenzoyl)pyrrol-2-yl]prop-2-enoate | CAS Registry Number: 428872-08-6
Synonyms: MolPort-020-313-576, AKOS015991230, RP16001, ethylmethylmethylphenylcarbonylpyrrolylpropenoate, ethyl (2E)-3-[1-methyl-4-(4-methylbenzoyl)pyrrol-2-yl]prop-2-enoate

Molecular Formula:	C₁₈H₁₉NO₃	Molecular Weight:	297.348360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BEAQNRVFELEUHY-MDZDMXLPSA-N

428872-08-6

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