Ethyl (2E)-3-{2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-methylhydrazin-1-yl}-3-[(phenylcarbamoyl)amino]prop-2-enoate,Ethyl (2E)-3-{2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-methylhydrazin-1-yl}-3-{[(2,4-dichlorophenyl)carbamoyl]amino}prop-2-enoate Suppliers & Manufacturers

CHEMICAL products beginning with : E

31501 to 31550 of 78294 results Page:

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PRODUCT NAME

CAS Registry Number

Ethyl (2E)-3-{2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-methylhydrazin-1-yl}-3-[(phenylcarbamoyl)amino]prop-2-enoate (3 suppliers)

IUPAC Name: ethyl (E)-3-[2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-methylhydrazinyl]-3-(phenylcarbamoylamino)prop-2-enoate | CAS Registry Number: 338794-91-5
Synonyms: ethyl (2E)-3-{2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-methylhydrazin-1-yl}-3-[(phenylcarbamoyl)amino]prop-2-enoate, ethyl 3-[(anilinocarbonyl)amino]-3-{2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2-methylhydrazino}acrylate, ZINC18158485, AKOS005097277, 6H-933

Molecular Formula:	C₁₉H₁₉ClF₃N₅O₃	Molecular Weight:	457.800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: UJVDVXRYQGBBHT-XNTDXEJSSA-N

338794-91-5

Ethyl (2E)-3-{2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-methylhydrazin-1-yl}-3-{[(2,4-dichlorophenyl)carbamoyl]amino}prop-2-enoate (3 suppliers)

IUPAC Name: ethyl (E)-3-[2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-methylhydrazinyl]-3-[(2,4-dichlorophenyl)carbamoylamino]prop-2-enoate | CAS Registry Number: 337920-13-5
Synonyms: ethyl (2E)-3-{2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-methylhydrazin-1-yl}-3-{[(2,4-dichlorophenyl)carbamoyl]amino}prop-2-enoate, ethyl 3-{2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2-methylhydrazino}-3-{[(2,4-dichloroanilino)carbonyl]amino}acrylate, AKOS005074860, ZINC100333473, 10H-917

Molecular Formula:	C₁₉H₁₇Cl₃F₃N₅O₃	Molecular Weight:	526.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: HXKDPAQVHOEUNL-OVCLIPMQSA-N

337920-13-5

ethyl (2E)-3-{4-[(chloroacetyl)amino]phenyl}acrylate (1 supplier)

Ethyl (2E)-3-{4-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]phenyl}prop-2-enoate (3 suppliers)

IUPAC Name: ethyl (E)-3-[4-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]phenyl]prop-2-enoate | CAS Registry Number: 338395-86-1
Synonyms: ethyl (2E)-3-{4-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]phenyl}prop-2-enoate, ZINC3116961, AKOS005084618, 2F-057

Molecular Formula:	C₁₇H₁₆N₂O₅	Molecular Weight:	328.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LSKSOIAWGHQJDW-GFULKKFKSA-N

338395-86-1

Ethyl (2E)-3-{4-[amino(imino)methyl]phenyl}acrylate Hydrochloride (4 suppliers)

IUPAC Name: ethyl 3-(4-carbamimidoylphenyl)prop-2-enoate;hydrochloride | CAS Registry Number: 55197-53-0
Synonyms: SureCN7294897, ETHYL (2E)-3-{4-[AMINO(IMINO)METHYL]PHENYL}ACRYLATE HYDROCHLORIDE

Molecular Formula:	C₁₂H₁₅ClN₂O₂	Molecular Weight:	254.712700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RJALFPWTLLGXBS-UHFFFAOYSA-N

55197-53-0

ethyl (2E)-3-{4-hydroxy-3-[5,5,8,8-tetramethyl-3-(pentyloxy)-5,6,7,8-tetrahydronaphthalen-2-yl]phenyl}prop-2-enoate (1 supplier)

1000070-67-6

EThyl (2e)-3-amino-2-(chloroacetyl)but-2-enoate (5 suppliers)

IUPAC Name: ethyl 4-chloro-2-ethanimidoyl-3-hydroxybut-2-enoate | CAS Registry Number: 78120-39-5
Synonyms: 2-Butenoic acid, 3-amino-2-(chloroacetyl)-, ethyl ester, ethyl (2E)-3-amino-2-(chloroacetyl)but-2-enoate, 65713-76-0, CTK1I2014, KANBVBTYMLIQOD-FNORWQNLSA-N, ZINC100164180, (E)-ethyl 3-amino-2-(2-chloroacetyl)but-2-enoate

Molecular Formula:	C₈H₁₂ClNO₃	Molecular Weight:	205.640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XEMSYXJMPIRINH-UHFFFAOYSA-N

78120-39-5

ETHYL (2E)-3-AMINO-3-[(4-METHOXYPHENYL)AMINO]PROP-2-ENOATE HYDROCHLORIDE (2 suppliers)

IUPAC Name: ethyl (E)-3-amino-3-(4-methoxyanilino)prop-2-enoate;hydrochloride | CAS Registry Number: 318469-17-9
Synonyms: ethyl 3-amino-3-(4-methoxyanilino)acrylate hydrochloride, ethyl (2E)-3-amino-3-[(4-methoxyphenyl)amino]prop-2-enoate hydrochloride, Ethyl 3-amino-3-(4-methoxyanilino)acrylatehydrochloride, ethyl (E)-3-amino-3-(4-methoxyanilino)prop-2-enoate;hydrochloride, MFCD00243965, AKOS005070655, 5F-901, ethyl3-amino-3-(4-methoxyanilino)acrylatehydrochloride, 3-ETHOXY-1-(4-METHOXYANILINO)-3-OXO-1-PROPEN-1-AMINIUM CHLORIDE

Molecular Formula:	C₁₂H₁₇ClN₂O₃	Molecular Weight:	272.730 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SYAALGQYOKATCZ-YGCVIUNWSA-N

318469-17-9

Ethyl (2E)-3-amino-3-[(pyridin-3-yl)formohydrazido]prop-2-enoate (3 suppliers)

IUPAC Name: ethyl (E)-3-amino-3-[2-(pyridine-3-carbonyl)hydrazinyl]prop-2-enoate | CAS Registry Number: 338794-82-4
Synonyms: Ethyl 3-amino-3-[2-nicotinoyl)hydrazinyl]acrylate, ethyl (2E)-3-amino-3-[(pyridin-3-yl)formohydrazido]prop-2-enoate, AKOS005097131, ZINC100335904, 6H-915, (E)-ethyl 3-amino-3-(2-nicotinoylhydrazinyl)acrylate

Molecular Formula:	C₁₁H₁₄N₄O₃	Molecular Weight:	250.250 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: DTRWRVLXMHYBFU-RMKNXTFCSA-N

338794-82-4

Ethyl (2E)-3-amino-3-[4-(2,6-dimethylphenyl)piperazin-1-yl]prop-2-enoate (3 suppliers)

IUPAC Name: ethyl (E)-3-amino-3-[4-(2,6-dimethylphenyl)piperazin-1-yl]prop-2-enoate | CAS Registry Number: 338406-18-1
Synonyms: ethyl (2E)-3-amino-3-[4-(2,6-dimethylphenyl)piperazin-1-yl]prop-2-enoate, AKOS005087471, ZINC100218110, 3F-913

Molecular Formula:	C₁₇H₂₅N₃O₂	Molecular Weight:	303.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YMAWGMYOFSASPH-NTCAYCPXSA-N

338406-18-1

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

IUPAC Name: ethyl (E)-3-amino-3-[4-(4-methoxyphenyl)piperazin-1-yl]prop-2-enoate | CAS Registry Number: 338396-53-5
Synonyms: ethyl (2E)-3-amino-3-[4-(4-methoxyphenyl)piperazin-1-yl]prop-2-enoate, AKOS005084757, ZINC100336862, 2F-918

Molecular Formula:	C₁₆H₂₃N₃O₃	Molecular Weight:	305.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RMMLIXYKKFZIQE-NTCAYCPXSA-N

338396-53-5

Ethyl (2E)-3-amino-3-[4-(4-nitrophenyl)piperazin-1-yl]prop-2-enoate (3 suppliers)

IUPAC Name: ethyl (E)-3-amino-3-[4-(4-nitrophenyl)piperazin-1-yl]prop-2-enoate | CAS Registry Number: 338406-30-7
Synonyms: ethyl (2E)-3-amino-3-[4-(4-nitrophenyl)piperazin-1-yl]prop-2-enoate, AKOS005087501, ZINC100336618, 3F-928

Molecular Formula:	C₁₅H₂₀N₄O₄	Molecular Weight:	320.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: WWUSUKALUZYMHH-SDNWHVSQSA-N

338406-30-7

Ethyl (2e)-3-amino-3-cyclopropylacrylate (3 suppliers)

IUPAC Name: ethyl 3-amino-3-cyclopropylprop-2-enoate | CAS Registry Number: 187827-14-1
Synonyms: (E)-ETHYL 3-AMINO-3-CYCLOPROPYLACRYLATE, AGN-PC-09RN5Z, AGN-PC-0O5P3N, SCHEMBL1549533, SJAOFPHBAYOIAX-UHFFFAOYSA-N, Ethyl3-amino-3-cyclopropyl-acrylate, Ethyl 3-amino-3-cyclopropyl-acrylate, 3-amino-3-cyclopropyl-acrylic acid ethyl ester, 2-Propenoic acid, 3-amino-3-cyclopropyl-, ethyl ester, 2-Propenoic acid, 3-amino-3-cyclopropyl-, ethyl ester, (Z)-, 77570-31-1

Molecular Formula:	C₈H₁₃NO₂	Molecular Weight:	155.194320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SJAOFPHBAYOIAX-UHFFFAOYSA-N

187827-14-1

Ethyl (2E)-3-chloro-2-(hydroxyimino)propanoate (3 suppliers)

IUPAC Name: ethyl 3-chloro-2-hydroxyiminopropanoate | CAS Registry Number: 98143-38-5
Synonyms: EThyl (2E)-3-chloro-2-(hydroxyimino)propanoate

Molecular Formula:	C₅H₈ClNO₃	Molecular Weight:	165.573 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CERHYVIYHGEZKF-UHFFFAOYSA-N

98143-38-5

ETHYL (2E)-3-CYCLOBUTYLACRYLATE (5 suppliers)

IUPAC Name: ethyl (E)-3-cyclobutylprop-2-enoate | CAS Registry Number: 409082-86-6
Synonyms: (E)-ETHYL 3-CYCLOBUTYLACRYLATE, 100144-52-3, E-ethyl 3-cyclobutylpropen-2-oate, Ethyl 3-cyclobutylacrylate, SCHEMBL1126533, ethyl (2E)-3-cyclobutylacrylate, MolPort-028-744-289, MTSXEFJYMRCFOZ-VOTSOKGWSA-N, ZX-CM010719, MFCD22412751, ZINC95496196, AKOS027253218, FCH3449253, FCH5901317, (E)-Cyclobutaneacrylic acid ethyl ester, AK202912, AK677168, BBV-47868962, ETHYL (2E)-3-CYCLOBUTYLPROP-2-ENOATE, A-6941

Molecular Formula:	C₉H₁₄O₂	Molecular Weight:	154.209 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MTSXEFJYMRCFOZ-VOTSOKGWSA-N

409082-86-6

Ethyl (2E)-3-ethoxy-2-propionylacrylate (2 suppliers)

ETHYL (2E)-3-OXO-2-((PYRIDIN-2-YL)METHYLIDENE)BUTANOATE (3 suppliers)

IUPAC Name: ethyl (2E)-3-oxo-2-(pyridin-2-ylmethylidene)butanoate | CAS Registry Number: 6954-28-5
Synonyms: NSC38041, CID5355500

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

InChIKey: JCGPGDXPKWXSCR-DHZHZOJOSA-N

6954-28-5

ETHYL (2E)-3-THIEN-2-YLACRYLATE (7 suppliers)

IUPAC Name: ethyl (E)-3-thiophen-2-ylprop-2-enoate | CAS Registry Number: 70326-81-7
Synonyms: (E)-Ethyl 3-(thiophen-2-yl)acrylate, Ethyl (2E)-3-(2-thienyl)-2-propenoate, Ethyl 3-(2-thienyl)propenoate, AG-G-74633, AC1NSY76, SureCN4865365, (E)-ethyl-3-(2-thienyl)acrylate, (E)-ethyl3-(thiophen-2-yl)acrylate, AKOS016004470, RP24341, AK101422, ethyl (E)-3-thiophen-2-ylprop-2-enoate, KB-02527, X0121, (E)-3-thiophen-2-yl-acrylic acid ethyl ester

Molecular Formula:	C₉H₁₀O₂S	Molecular Weight:	182.239500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GFRCDOMEJDUQGT-AATRIKPKSA-N

70326-81-7

Ethyl (2E)-4,4,4-trifluoro-3-[(4-methylphenyl)formamido]but-2-enoate (3 suppliers)

IUPAC Name: ethyl (E)-4,4,4-trifluoro-3-[(4-methylbenzoyl)amino]but-2-enoate | CAS Registry Number: 400087-75-4
Synonyms: ethyl (2E)-4,4,4-trifluoro-3-[(4-methylphenyl)formamido]but-2-enoate, ethyl (E)-4,4,4-trifluoro-3-[(4-methylbenzoyl)amino]but-2-enoate, AKOS005102738, ZINC100923351, 8G-066, ethyl (E)-4,4,4-trifluoro-3-[(4-methylbenzoyl)amino]-2-butenoate, ethyl(2E)-4,4,4-trifluoro-3-[(4-methylphenyl)formamido]but-2-enoate

Molecular Formula:	C₁₄H₁₄F₃NO₃	Molecular Weight:	301.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BRYQTMHHZVUKTP-DHZHZOJOSA-N

400087-75-4

ethyl (2E)-4,4-difluorobut-2-enoate (8 suppliers)

IUPAC Name: ethyl (E)-4,4-difluorobut-2-enoate | CAS Registry Number: 37746-82-0
Synonyms: ethyl 4,4-difluorobut-2-enoate, 1992-97-8, ETHYL (2E)-4,4-DIFLUOROBUT-2-ENOATE, SCHEMBL15927354, DTXSID20581629, MolPort-023-313-026, 4,4-Difluoro-but-2-enoic acid e, MFCD13190452, ZINC34964111, (E)-ethyl 4,4-difluorobut-2-enoate, 4,4-Difluorocrotonic acid ethyl ester, NE15697, OR264500, 4,4-Difluoro-2-butenoic acid ethyl ester, 4,4-Difluoro-but-2-enoic acid e thyl ester, F2147-8269

Molecular Formula:	C₆H₈F₂O₂	Molecular Weight:	150.125 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WACKTOQGRVMXIO-ONEGZZNKSA-N

37746-82-0

Ethyl (2E)-4-(2-nitrophenoxy)but-2-enoate (2 suppliers)

IUPAC Name: ethyl (E)-4-(2-nitrophenoxy)but-2-enoate | CAS Registry Number: 274676-19-6
Synonyms: MLS000763833, ethyl (E)-4-(2-nitrophenoxy)-2-butenoate, ethyl (2E)-4-(2-nitrophenoxy)but-2-enoate, SMR000336453, (E)-4-(2-nitrophenoxy)-2-butenoic acid ethyl ester, ethyl (E)-4-(2-nitrophenoxy)but-2-enoate, CHEMBL1471502, BDBM94414, cid_5792567, HMS2724B12, ZINC6594619, AKOS005101465, 4-(2-Nitrophenoxy)-2-butenoic acid ethyl ester, 7R-0325, (E)-4-(2-nitrophenoxy)but-2-enoic acid ethyl ester

Molecular Formula:	C₁₂H₁₃NO₅	Molecular Weight:	251.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FMUJEYQDLKBWCS-VMPITWQZSA-N

274676-19-6

Ethyl (2E)-4-(4-bromo-2-formylphenoxy)but-2-enoate (3 suppliers)

IUPAC Name: ethyl (E)-4-(4-bromo-2-formylphenoxy)but-2-enoate | CAS Registry Number: 205942-34-3
Synonyms: ethyl (2E)-4-(4-bromo-2-formylphenoxy)but-2-enoate, ethyl (E)-4-(4-bromo-2-formylphenoxy)-2-butenoate, ZINC5952692, AKOS005098783, 6R-0252, 4-(2-Formyl-4-bromophenoxy)-2-butenoic acid ethyl ester

Molecular Formula:	C₁₃H₁₃BrO₄	Molecular Weight:	313.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JCNHOGWWRJDWGS-ONEGZZNKSA-N

205942-34-3

Ethyl (2E)-4-(piperidin-1-yl)but-2-enoate (1 supplier)

IUPAC Name: ethyl (E)-4-piperidin-1-ylbut-2-enoate | CAS Registry Number: 23114-90-1
Synonyms: SCHEMBL6621854, SCHEMBL6621859, AKOS019113917, 4-Piperidino-2-butenoic acid ethyl ester, (E)-4-Piperidin-1-yl-but-2-enoic acid ethyl ester

Molecular Formula:	C₁₁H₁₉NO₂	Molecular Weight:	197.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LQCQFSJIZSJPCU-VOTSOKGWSA-N

23114-90-1

Ethyl (2E)-4-[[(1,1-Dimethylethoxy)carbonyl]amino]-2-butenoic Acid Ester (2 suppliers)

IUPAC Name: ethyl (E)-4-[(2-methylpropan-2-yl)oxycarbonylamino]but-2-enoate | CAS Registry Number: 104700-36-9
Synonyms: SCHEMBL1909823, ZINC33841171, ethyl 4-((tert-butoxycarbonyl)amino)but-2-enoate, (e)-ethyl 4-((t-butoxycarbonyl)amino)but-2-enoate, (E)-Ethyl 4-((tert-butoxycarbonyl)amino)but-2-enoate, 4-(tert-Butoxycarbonylamino)-2-butenoic acid ethyl ester, ethyl (2E)-4-((tert-butoxycarbonyl)amino)but-2-enoate, Ethyl (2E)-4-[(tert-butoxycarbonyl)amino]-2-butenoate #, (E)-4-(tert-Butoxycarbonylamino)-2-butenoic acid ethyl ester, 2-Butenoic acid, 4-[(t-butoxycarbonyl)amino]-, ethyl ester

Molecular Formula:	C₁₁H₁₉NO₄	Molecular Weight:	229.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JVQHOURUZMGZAI-VOTSOKGWSA-N

104700-36-9

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

IUPAC Name: ethyl (E)-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]but-2-enoate | CAS Registry Number: 1198615-82-5
Synonyms: (E)-Ethyl 4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)but-2-enoate

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

InChIKey: TVKBHPDPAZLKCN-VQHVLOKHSA-N

1198615-82-5

ethyl (2E)-4-{[(benzyloxy)carbonyl]amino}but-2-enoate (4 suppliers)

IUPAC Name: ethyl 4-(phenylmethoxycarbonylamino)but-2-enoate | CAS Registry Number: 625457-45-6
Synonyms: Ethyl (E)-4-(((benzyloxy)carbonyl)amino)but-2-enoate

Molecular Formula:	C₁₄H₁₇NO₄	Molecular Weight:	263.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZTJHUIVACIFQSK-UHFFFAOYSA-N

625457-45-6

Ethyl (2E)-4-aminopent-2-enoate (2 suppliers)

IUPAC Name: ethyl (E)-4-aminopent-2-enoate | CAS Registry Number: 959310-41-9
Synonyms: ETHYL (2E)-4-AMINOPENT-2-ENOATE, AKOS006347965

Molecular Formula:	C₇H₁₃NO₂	Molecular Weight:	143.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LVQXQSJXFIEHAZ-SNAWJCMRSA-N

959310-41-9

ETHYL (2E)-4-CHLORO-3-HYDROXY-2-(4-METHYL-1,3-THIAZOL-2-YL)BUT-2-ENOATE (1 supplier)

ethyl (2E)-4-fluorobut-2-enoate (3 suppliers)

IUPAC Name: ethyl (E)-4-fluorobut-2-enoate | CAS Registry Number: 37746-77-3
Synonyms: Ethyl 4-fluorocrotonate, Ethyl (2E)-4-fluorobut-2-enoate, 371-24-4, NSC 24561, 2-Butenoic acid, 4-fluoro-, ethyl ester, CROTONIC ACID, 4-FLUORO-, ETHYL ESTER, SCHEMBL1700191, ZINC1614532, 4-Fluoro-2-butenoic acid ethyl ester, (E)-4-Fluoro-2-butenoic acid ethyl ester, DS-011051

Molecular Formula:	C₆H₉FO₂	Molecular Weight:	132.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FUQNDTQEJQPNFY-ONEGZZNKSA-N

37746-77-3

ETHYL (2E)-4-HYDROXY-BUT-2-ENOATE (7 suppliers)

IUPAC Name: ethyl 4-hydroxybut-2-enoate | CAS Registry Number: 10080-68-9
Synonyms: CTK0G8619, CTK1J7509, AG-D-06509, 2-Butenoic acid, 4-hydroxy-, ethyl ester, 2-Butenoic acid, 4-hydroxy-, ethyl ester, (E)-, 65330-93-0

Molecular Formula:	C₆H₁₀O₃	Molecular Weight:	130.141800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MKGMMNMIMLTXHO-UHFFFAOYSA-N

10080-68-9

Ethyl (2E)-4-Methoxybut-2-Enoate (0 suppliers)

IUPAC Name: ethyl (E)-4-methoxybut-2-enoate | CAS Registry Number: 155084-75-6
Synonyms: SCHEMBL13498065, AKOS019110568

Molecular Formula:	C₇H₁₂O₃	Molecular Weight:	144.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PEUUDTNKIKHIFY-SNAWJCMRSA-N

155084-75-6

ethyl (2E)-4-phenylbut-2-enoate (2 suppliers)

IUPAC Name: ethyl (E)-4-phenylbut-2-enoate | CAS Registry Number: 1466-22-4
Synonyms: ETHYL TRANS-4-PHENYL-2-BUTENOATE, 1205-84-1, ethyl 4-phenylbut-2-enoate, ethyl (E)-4-phenylbut-2-enoate, 54966-42-6, 2-Butenoic acid, 4-phenyl-, ethyl ester, ethyl4-phenylbut-2-enoate, SCHEMBL6263496, (E)-Ethyl 4-phenylbut-2-enoate, ZINC1716801, 0974AD, MFCD03844686, 4-Phenyl-2-butenoic acid ethyl ester, AKOS006278387, Ethyl (2E)-4-phenyl-2-butenoate #, AS-60322, ETHYL (2E)-4-PHENYLBUT-2-ENOATE, (E)-4-Phenyl-2-butenoic acid ethyl ester, CS-0047024, CS-0370944

Molecular Formula:	C₁₂H₁₄O₂	Molecular Weight:	190.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LYZBCBTUPJJIKA-UXBLZVDNSA-N

1466-22-4

Ethyl (2e)-5-(1,3-benzodioxol-5-yl)-2-[(5-iodofuran-2-yl)methylidene]-7-methyl-3-oxo-5h-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate (1 supplier)

IUPAC Name: ethyl (2E)-5-(1,3-benzodioxol-5-yl)-2-[(5-iodofuran-2-yl)methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5827-89-4
Synonyms: Ambcb5827894, AC1NT339, MolPort-002-170-858, ethyl (2E)-5-(1,3-benzodioxol-5-yl)-2-[(5-iodofuran-2-yl)methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₂₂H₁₇IN₂O₆S	Molecular Weight:	564.349650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: YCJBTKVNZWXPLH-CXUHLZMHSA-N

5827-89-4

Ethyl (2e)-5-(1,3-benzodioxol-5-yl)-7-methyl-3-oxo-2-[(3,4,5-trimethoxyphenyl)methylidene]-5h-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate (1 supplier)

IUPAC Name: ethyl (2E)-5-(1,3-benzodioxol-5-yl)-7-methyl-3-oxo-2-[(3,4,5-trimethoxyphenyl)methylidene]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5833-16-9
Synonyms: ST51007398, AC1NSO0Y, MolPort-002-171-038, AKOS024371131, ethyl (2E)-5-(1,3-benzodioxol-5-yl)-7-methyl-3-oxo-2-[(3,4,5-trimethoxyphenyl)methylidene]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, ethyl 5-(2H-benzo[3,4-d]1,3-dioxolen-5-yl)-7-methyl-3-oxo-2-[(3,4,5-trimethoxy phenyl)methylene]-4,5-dihydro-1,3-thiazolidino[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₂₇H₂₆N₂O₈S	Molecular Weight:	538.568940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: RECUFJCOIKJSRE-SRZZPIQSSA-N

5833-16-9

Ethyl (2e)-5-(2,5-dimethoxyphenyl)-2-[(3,4-dimethoxyphenyl)methylidene]-7-methyl-3-oxo-5h-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate (1 supplier)

IUPAC Name: ethyl (2E)-5-(2,5-dimethoxyphenyl)-2-[(3,4-dimethoxyphenyl)methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5820-30-4
Synonyms: AC1NT2VX, Ambcb5820304, ethyl (2E)-5-(2,5-dimethoxyphenyl)-2-[(3,4-dimethoxyphenyl)methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₂₇H₂₈N₂O₇S	Molecular Weight:	524.585420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: OAZZDUNWYIJDPF-LPYMAVHISA-N

5820-30-4

Ethyl (2e)-5-(2,5-dimethoxyphenyl)-2-[[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylidene]-7-methyl-3-oxo-5h-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate (1 supplier)

IUPAC Name: ethyl (2E)-5-(2,5-dimethoxyphenyl)-2-[[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5818-88-2
Synonyms: AC1NT2TX, Ambcb5818882, SCHEMBL13856445, ethyl (2E)-5-(2,5-dimethoxyphenyl)-2-[[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₃₂H₃₃N₃O₅S	Molecular Weight:	571.686520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: OPCDOQDDUYBWEG-JVWAILMASA-N

5818-88-2

Ethyl (2e)-5-(4-methoxyphenyl)-7-methyl-3-oxo-2-[(3,4,5-trimethoxyphenyl)methylidene]-5h-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate (1 supplier)

IUPAC Name: ethyl (2E)-5-(4-methoxyphenyl)-7-methyl-3-oxo-2-[(3,4,5-trimethoxyphenyl)methylidene]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5833-97-6
Synonyms: AC1NT38F, MolPort-020-246-922, AKOS002167126, AKOS016291711, ethyl (2E)-5-(4-methoxyphenyl)-7-methyl-3-oxo-2-[(3,4,5-trimethoxyphenyl)methylidene]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₂₇H₂₈N₂O₇S	Molecular Weight:	524.585420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: UXNOBMGWMBAJDM-KGENOOAVSA-N

5833-97-6

Ethyl (2e)-chloro[(2,4-dichlorophenyl)hydrazono]acetate (0 suppliers)

ETHYL (2E)-CHLORO[(4-CHLOROPHENYL)HYDRAZONO]ACETATE (8 suppliers)

IUPAC Name: ethyl 2-chloro-2-[(4-chlorophenyl)hydrazinylidene]acetate | CAS Registry Number: 27143-09-5
Synonyms: ethyl chloro[(4-chlorophenyl)hydrazono]acetate, AC1MC4OV, CTK4F9147, CTK6F3333, AG-C-11622, AG-E-86326, MCULE-4316727274, Ethyl 2-chloro-2-[2-(4-chlorophenyl)hydrazono]-, ethyl 2-chloro-2-[(4-chlorophenyl)hydrazinylidene]acetate, Aceticacid, 2-chloro-2-[2-(4-chlorophenyl)hydrazinylidene]-, ethyl ester, Aceticacid, chloro[(4-chlorophenyl)hydrazono]-, ethyl ester (9CI);Glyoxylic acid, chloro-,ethyl ester, 2-[(p-chlorophenyl)hydrazone] (8CI);2-Chloro-2-[[(4-chlorophenyl)amino]imino]acetic acid ethyl ester;Ethyl(4-chlorophenylhydrazono)chloromethylcarboxylate;Ethyl2-chloro-2-[N'-(4-chlorophenyl)hydrazono]acetate;

Molecular Formula:	C₁₀H₁₀Cl₂N₂O₂	Molecular Weight:	261.104600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DDJOIKUARWSPEQ-UHFFFAOYSA-N

27143-09-5

ETHYL (2E)-PENT-2-ENOATE (1 supplier)

IUPAC Name: ethyl (E)-5-(4-fluorophenyl)pent-2-enoate | CAS Registry Number: 218166-03-1
Synonyms: SCHEMBL7340918, ZINC90137170, AKOS027325903, AK320661, (E)-Ethyl 5-(4-fluorophenyl)pent-2-enoate

Molecular Formula:	C₁₃H₁₅FO₂	Molecular Weight:	222.259 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GFAUZOBENSPGRD-GQCTYLIASA-N

218166-03-1

Ethyl (2e,4e)-11-methoxy-3,7,11-trimethyldodeca-2,4-dienoate (1 supplier)

IUPAC Name: ethyl (2E,4E)-11-methoxy-3,7,11-trimethyldodeca-2,4-dienoate | CAS Registry Number: 40596-65-4
Synonyms: CHEMBL38382, SCHEMBL11810054, ENT 70458, 2,4-Dodecadienoic acid, 11-methoxy-3,7,11-trimethyl-, ethyl ester, (E,E)-

Molecular Formula:	C₁₈H₃₂O₃	Molecular Weight:	296.444880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AEXHMNKYTCTGID-GWGZPXPZSA-N

40596-65-4

Ethyl (2e,4e)-3-methyl-5-(2,6,6-trimethylcyclohex-2-en-1-yl)penta-2,4-dienoate (2 suppliers)

IUPAC Name: ethyl (2E,4E)-3-methyl-5-(2,6,6-trimethylcyclohex-2-en-1-yl)penta-2,4-dienoate | CAS Registry Number: 93542-03-1
Synonyms: NSC202791, AC1NTMC4, NSC-202791, ethyl (2E,4E)-3-methyl-5-(2,6,6-trimethylcyclohex-2-en-1-yl)penta-2,4-dienoate

Molecular Formula:	C₁₇H₂₆O₂	Molecular Weight:	262.387140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BQPUJVCOJQFLBQ-OKLKQMLOSA-N

93542-03-1

Ethyl (2E,4E)-3-Methyl-5-[(1S,2S)-2-methyl-2-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)cyclopropyl]-2,4-pentadienoate (1 supplier)

220619-88-5

ETHYL (2E,4E)-3-METHYL-5-PHENYL-PENTA-2,4-DIENOATE (4 suppliers)

IUPAC Name: ethyl (2E,4E)-3-methyl-5-phenylpenta-2,4-dienoate | CAS Registry Number: 6943-03-9
Synonyms: NSC51633, CID5356148

Molecular Formula:	C₁₄H₁₆O₂	Molecular Weight:	216.275640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RWEDNCPDJOWFEF-HULFFUFUSA-N

6943-03-9

Ethyl (2e,4e)-9-cyclohexyl-3,7-dimethylnona-2,4-dienoate (1 supplier)

IUPAC Name: ethyl (2E,4E)-9-cyclohexyl-3,7-dimethylnona-2,4-dienoate | CAS Registry Number: 55537-54-7
Synonyms: AC1O5YBH, R 394, ethyl (2E,4E)-9-cyclohexyl-3,7-dimethylnona-2,4-dienoate, 2,4-Nonadienoic acid, 9-cyclohexyl-3,7-dimethyl-, ethyl ester

Molecular Formula:	C₁₉H₃₂O₂	Molecular Weight:	292.456180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UUDQRNWJFFTEQL-ARBZGMGISA-N

55537-54-7

Ethyl (2e,4e,6e)-3-methyl-8-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)octa-2,4,6-trienoate (1 supplier)

IUPAC Name: ethyl (2E,4E,6E)-3-methyl-8-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)octa-2,4,6-trienoate | CAS Registry Number: 69277-64-1
Synonyms: BRN 5989966, Ro 13-2389, 2,4,6-Octatrienoic acid, 3-methyl-7-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)-,ethyl ester, (E,E,E)-, AC1O5J1S, LS-98071, ethyl (2E,4E,6E)-3-methyl-8-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)octa-2,4,6-trienoate

Molecular Formula:	C₂₅H₃₄O₂	Molecular Weight:	366.536260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YDUFAKCOEMTRJX-HMGBFRMVSA-N

69277-64-1

ETHYL (2E,4E,6E)-7-(2-ETHOXYCARBONYL-2,6-DIMETHYL-5-OXO-CYCLOHEXYL)-5-METHYL-HEPTA-2,4,6-TRIENOATE (3 suppliers)

IUPAC Name: ethyl 2-[(1E,3E,5E)-7-ethoxy-3-methyl-7-oxohepta-1,3,5-trienyl]-1,3-dimethyl-4-oxocyclohexane-1-carboxylate | CAS Registry Number: 104544-35-6
Synonyms: Retinoid C-17-diester, CID6438995, 5-Methyl-7-(2,6-dimethyl-6-ethoxycarbonyl-3-oxo-1-cyclohexyl)-2,4,6-heptatrienoic acid, Cyclohexanecarboxylic acid, 2-(7-ethoxy-3-methyl-7-oxo-1,3,5-heptatrienyl)-1,3-dimethyl-4-oxo-, ethyl ester

Molecular Formula:	C₂₁H₃₀O₅	Molecular Weight:	362.459900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: STCXGUDTDNHACQ-UWILDCFWSA-N

104544-35-6

ETHYL (2E,4E,6E)-9-FORMYL-10-OXO-2,4,6,8-DECATETRAENOATE (3 suppliers)

IUPAC Name: ethyl 9-formyl-10-oxodeca-2,4,6,8-tetraenoate | CAS Registry Number: 98834-95-8
Synonyms: Ethyl (2E,4E,6E)-9-formyl-10-oxo-2,4,6,8-decatetraenoate, CTK5I0088, AG-I-00446

Molecular Formula:	C₁₃H₁₄O₄	Molecular Weight:	234.247860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZFNKBXGUVGVLSA-UHFFFAOYSA-N

98834-95-8

ETHYL (2E,4E,6E,8E)-9-(2,6-DICHLORO-4-METHOXY-3-METHYL-PHENYL)-3,7-DIMETHYL-NONA-2,4,6,8-TETRAENOATE (1 supplier)

IUPAC Name: ethyl (2E,4E,6E,8E)-9-(2,6-dichloro-4-methoxy-3-methylphenyl)-3,7-dimethylnona-2,4,6,8-tetraenoate | CAS Registry Number: 78548-88-6
Synonyms: CHEBI:130356, Ro 12-7554, CID6438874, 2,4,6,8-Nonatetraenoic acid, 9-(2,6-dichloro-4-methoxy-3-methylphenyl)-3,7-dimethyl-, ethyl ester, (all-E)-, 9-(2,6-Dichloro-4-methoxy-3-methyl-phenyl)-3,7-dimethyl-nona-2,4,6,8-tetraenoic acid ethyl ester

Molecular Formula:	C₂₁H₂₄Cl₂O₃	Molecular Weight:	395.319460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DQJPDLNVSUAFON-AQFIFDHZSA-N

78548-88-6

ETHYL (2E,4E,6E,8E)-9-(3-CHLORO-2,4,6-TRIMETHYL-PHENYL)-3,7-DIMETHYL-NONA-2,4,6,8-TETRAENOATE (2 suppliers)

IUPAC Name: ethyl (2E,4E,6E,8E)-9-(3-chloro-2,4,6-trimethylphenyl)-3,7-dimethylnona-2,4,6,8-tetraenoate | CAS Registry Number: 74479-75-7
Synonyms: Ro 11503, CID6443432, Ro 11-503, 2,4,6,8-Nonatetraenoic acid, 9-(3-chloro-2,4,6-trimethylphenyl)-3,7-dimethyl-, ethyl ester, (all-E)-

Molecular Formula:	C₂₂H₂₇ClO₂	Molecular Weight:	358.901580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NXIHLBSXOXSDDK-PAAZSCCJSA-N

74479-75-7

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