Ethyl (E)-4-(methylamino)but-2-enoate 2,2,2-trifluoroacetate,ETHYL (E)-4-[(2-TETRAHYDROPYRANYL)OXY]-2-NONENOATE Suppliers & Manufacturers

CHEMICAL products beginning with : E

29551 to 29600 of 73090 results Page:

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PRODUCT NAME

CAS Registry Number

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)

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:	C₁₆H₂₈O₄	Molecular Weight:	284.390 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₆H₁₁NO₂	Molecular Weight:	129.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NKUGJYBGZTYNFY-ONEGZZNKSA-N

1218810-52-6

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

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

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

InChIKey: AOHWDDBTLICGTC-WAYWQWQTSA-N

144194-07-0

Ethyl (E)-4-chloro-5-(((2-hydroxyethyl)imino)methyl)-3-methylbenzofuran-2-carboxylate (0 suppliers)

IUPAC Name: ethyl 4-chloro-5-(2-hydroxyethyliminomethyl)-3-methyl-1-benzofuran-2-carboxylate | CAS Registry Number: 339240-35-6
Synonyms: ethyl 4-chloro-5-{(E)-[(2-hydroxyethyl)imino]methyl}-3-methyl-1-benzofuran-2-carboxylate, ethyl 4-chloro-5-[(E)-[(2-hydroxyethyl)imino]methyl]-3-methyl-1-benzofuran-2-carboxylate, CBDivE_012008, ZINC2489697, BBL001902, MFCD00415448, STK279905, AKOS001732775, MCULE-2501730659, ethyl 4-chloro-5-(2-hydroxyethyliminomethyl)-3-methyl-1-benzofuran-2-carboxylate, VS-00927, SR-01000196631, SR-01000196631-1

Molecular Formula:	C₁₅H₁₆ClNO₄	Molecular Weight:	309.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NAFNOTDWXCEPFC-UHFFFAOYSA-N

339240-35-6

Ethyl (E)-4-chloro-5-(((3-hydroxypropyl)imino)methyl)-3-methylbenzofuran-2-carboxylate (0 suppliers)

IUPAC Name: ethyl 4-chloro-5-(3-hydroxypropyliminomethyl)-3-methyl-1-benzofuran-2-carboxylate | CAS Registry Number: 330973-46-1
Synonyms: ethyl 4-chloro-5-{(E)-[(3-hydroxypropyl)imino]methyl}-3-methyl-1-benzofuran-2-carboxylate, ethyl 4-chloro-5-[(E)-[(3-hydroxypropyl)imino]methyl]-3-methyl-1-benzofuran-2-carboxylate, ZINC3151584, BBL001840, MFCD00405605, STK279953, AKOS000511428, ZINC103265502, MCULE-6219366083, MCULE-8344882449, ethyl 4-chloro-5-(3-hydroxypropyliminomethyl)-3-methyl-1-benzofuran-2-carboxylate, VS-00888, CS-0361321, SR-01000313478, SR-01000313478-1

Molecular Formula:	C₁₆H₁₈ClNO₄	Molecular Weight:	323.770 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BEAIZODPPLVYPT-UHFFFAOYSA-N

330973-46-1

Ethyl (E)-4-cyano-5-(((dimethylamino)methylene)amino)-3-methylthiophene-2-carboxylate (2 suppliers)

2027549-68-2

Ethyl (E)-4-fluoro-3-methylbut-2-enoate (1 supplier)

99160-57-3

ETHYL (E)-4-HYDROXY-2-NONENOATE (2 suppliers)

IUPAC Name: ethyl 4-hydroxynon-2-enoate | CAS Registry Number: 1011268-30-6
Synonyms: Ethyl (E)-4-Hydroxy-2-nonenoate, MFCD32632796, SY264722

Molecular Formula:	C₁₁H₂₀O₃	Molecular Weight:	200.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CYJIOAVGDLSFJE-UHFFFAOYSA-N

1011268-30-6

Ethyl (E)-4-methoxy-2-oxopent-3-enoate (2 suppliers)

86602-05-3

Ethyl (E)-4-methyl-2-pentenoate (3 suppliers)

IUPAC Name: ethyl (E)-4-methylpent-2-enoate | CAS Registry Number: 15790-86-0
Synonyms: GNDHNYOKGXAMOS-AATRIKPKSA-N, (E)-4-methyl-pent-2-enoic acid ethyl ester, 4-METHYL-PENT-2-ENOIC ACID ETHYL ESTER, Ethyl 4-Methyl-2-Pentenoate, ghl.PD_Mitscher_leg0.1293, AC1NSSK7, ethyl 4-methylpent-2-enoate, 2-Pentenoic acid, 4-methyl-, ethyl ester, (E)-, SCHEMBL104920, (E)-ethyl 4-methylpent-2-enoate, ethyl (E)-4-methylpent-2-enoate, ethyl trans-4-methyl-2-pentenoate, Ethyl (2E)-4-methyl-2-pentenoate, ethyl (2E)-4-methylpent-2-enoate, ethyl 4- methyl-trans-2-pentenoate, ZINC33823533, AKOS006294003, Ethyl (2E)-4-methyl-2-pentenoate #, (E)-4-Methyl-2-pentenoic acid ethyl ester, (E)-4-Methylpent-2-enoic acid ethyl ester

Molecular Formula:	C₈H₁₄O₂	Molecular Weight:	142.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GNDHNYOKGXAMOS-AATRIKPKSA-N

15790-86-0

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

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

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

InChIKey: XHNOQRNNBVTOCM-CSKARUKUSA-N

85554-67-2

Ethyl (E)-4-methylcinnamate (5 suppliers)

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

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

InChIKey: IMKVSWPEZCELRM-CMDGGOBGSA-N

24393-49-5

Ethyl (e)-4-methyloct-3-enoate (0 suppliers)

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

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

InChIKey: XHNOQRNNBVTOCM-CSKARUKUSA-N

42933-15-3

Ethyl (E)-5-((allylimino)methyl)-4-chloro-3-methylbenzofuran-2-carboxylate (0 suppliers)

IUPAC Name: ethyl 4-chloro-3-methyl-5-(prop-2-enyliminomethyl)-1-benzofuran-2-carboxylate | CAS Registry Number: 339285-62-0
Synonyms: ethyl 4-chloro-3-methyl-5-[(E)-(prop-2-en-1-ylimino)methyl]-1-benzofuran-2-carboxylate, ethyl 4-chloro-3-methyl-5-(prop-2-enyliminomethyl)-1-benzofuran-2-carboxylate, ethyl 5-[(allylimino)methyl]-4-chloro-3-methyl-1-benzofuran-2-carboxylate, CBDivE_012014, BBL001908, MFCD00415449, STK279941, ZINC17903279, AKOS001701643, AKOS005427031, ZINC100047695, MCULE-7679366959, MCULE-8927824354, VS-00933, CS-0361322, AH-262/33700048, ethyl 4-chloro-3-methyl-5-[(E)-[(prop-2-en-1-yl)imino]methyl]-1-benzofuran-2-carboxylate

Molecular Formula:	C₁₆H₁₆ClNO₃	Molecular Weight:	305.750 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OFZUUDRPJBZAQV-UHFFFAOYSA-N

339285-62-0

Ethyl (E)-5-([1,1'-biphenyl]-4-yl)-2-methyl-4-oxopent-2-enoate (1 supplier)

3036673-33-0

ETHYL (E)-5-METHYLHEX-2-ENOATE (7 suppliers)

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

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

InChIKey: XBRGZVMBYLXWTE-FNORWQNLSA-N

2351-89-5

Ethyl (e)-6-(4-carbamoyloxy-6-methoxy-7-methyl-3-oxo-1h-2-benzofuran-5-yl)-4-methylhex-4-enoate (0 suppliers)

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

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

InChIKey: OGZXNIUMCRIYRK-IZZDOVSWSA-N

40336-43-4

Ethyl (E)-6-hydroxy-2,6-dimethylocta-2,7-dienoate (0 suppliers)

42895-97-6

Ethyl (E)-6-methoxy-4-(prop-1-en-1-yl)quinoline-2-carboxylate (0 suppliers)

2045174-06-7

Ethyl (E)-7-(2-(dimethylamino)vinyl)-2-(pyridin-3-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate (2 suppliers)

IUPAC Name: ethyl 7-[(E)-2-(dimethylamino)ethenyl]-2-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate | CAS Registry Number: 1306753-73-0
Synonyms: ethyl 7-[(E)-2-(dimethylamino)vinyl]-2-pyridin-3-yl[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate, ethyl 7-[(E)-2-(dimethylamino)ethenyl]-2-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate, ALBB-017324, MFCD19103613, STL389388, ZINC66324797, AKOS015831128, LS-05605, CS-0324571, [1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid, 7-[(E)-2-(dimethylamino)ethenyl]-2-(3-pyridinyl)-, ethyl ester, ethyl 7-[(1E)-2-(dimethylamino)ethenyl]-2-(pyridin-3-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate, ethyl 7-[(E)-2-(dimethylamino)-1-ethenyl]-2-(3-pyridyl)[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate, ethyl 7-[(E)-2-(dimethylamino)ethenyl]-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate, ethyl7-[(E)-2-(dimethylamino)vinyl]-2-pyridin-3-yl[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate

Molecular Formula:	C₁₇H₁₈N₆O₂	Molecular Weight:	338.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: SDQVJGJMOASFOG-VQHVLOKHSA-N

1306753-73-0

Ethyl (E)-7-(2-(dimethylamino)vinyl)-2-(pyridin-4-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate (1 supplier)

IUPAC Name: ethyl 7-[(E)-2-(dimethylamino)ethenyl]-2-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate | CAS Registry Number: 1306753-67-2
Synonyms: ethyl 7-[(E)-2-(dimethylamino)vinyl]-2-pyridin-4-yl[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate, ethyl 7-[(E)-2-(dimethylamino)ethenyl]-2-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate, ethyl 7-[(1E)-2-(dimethylamino)ethenyl]-2-(pyridin-4-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate, ALBB-017325, MFCD19103614, STL361675, ZINC66324798, AKOS015831129, LS-05606, CS-0324573, [1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid, 7-[(E)-2-(dimethylamino)ethenyl]-2-(4-pyridinyl)-, ethyl ester, ethyl 7-[(E)-2-(dimethylamino)-1-ethenyl]-2-(4-pyridyl)[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate, ethyl 7-[(E)-2-(dimethylamino)ethenyl]-2-(pyridin-4-yl)[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate, ethyl7-[(E)-2-(dimethylamino)vinyl]-2-pyridin-4-yl[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate

Molecular Formula:	C₁₇H₁₈N₆O₂	Molecular Weight:	338.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: UBRQWPJDDUDJTE-JXMROGBWSA-N

1306753-67-2

Ethyl (E)-7-bromohept-2-enoate (0 suppliers)

111710-77-1

Ethyl (E)-7-chloro-6-((hydroxyimino)methyl)-2-pentanamido-4,5-dihydrobenzo[b]thiophene-3-carboxylate (0 suppliers)

IUPAC Name: ethyl 7-chloro-6-[(E)-hydroxyiminomethyl]-2-(pentanoylamino)-4,5-dihydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 352554-16-6
Synonyms: ethyl 7-chloro-6-[(E)-(hydroxyimino)methyl]-2-(pentanoylamino)-4,5-dihydro-1-benzothiophene-3-carboxylate, CHEMBL512535, BBL001919, MFCD00812111, STK995668, AKOS005642107, VS-00940, CS-0361326, AH-262/36337014, SR-01000203819, SR-01000203819-1, ethyl 7-chloro-6-[(E)-(hydroxyimino)methyl]-2-pentanamido-4,5-dihydro-1-benzothiophene-3-carboxylate, Ethyl 7-chloro-6-[(E)-hydroxyiminomethyl]-2-(pentanoylamino)-4,5-dihydro-1-benzothiophene-3-carboxylate, ethyl 7-chloro-6-[(hydroxyimino)methyl]-2-(pentanoylamino)-4,5-dihydro-1-benzothiophene-3-carboxylate

Molecular Formula:	C₁₇H₂₁ClN₂O₄S	Molecular Weight:	384.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AEIPRVSMLYGFSI-DJKKODMXSA-N

352554-16-6

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

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

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

InChIKey: ZFDIRQKJPRINOQ-HWKANZROSA-N

77825-56-0

ETHYL (E)-CINNAMATE,ETHYL-TRANS-CINNAMATE (9 suppliers)

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

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

InChIKey: KBEBGUQPQBELIU-CMDGGOBGSA-N

4192-77-2

Ethyl (E)-ferulate (4 suppliers)

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

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

InChIKey: ATJVZXXHKSYELS-UHFFFAOYSA-N

28028-62-8

ETHYL (E)-HEPT-4-ENOATE (7 suppliers)

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

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

InChIKey: GITGIBUELGTBSG-AATRIKPKSA-N

54340-70-4

Ethyl (E)-Hex-2-Enoate (17 suppliers)

IUPAC Name: ethyl (E)-hex-2-enoate | CAS Registry Number: 27829-72-7
Synonyms: Ethyl 2-hexenoate, Ethyl trans-2-hexenoate, Ethyl hex-2-enoate, 2-Hexenoic acid, ethyl ester, Ethyl (E)-2-hexenoate, Ethyl (E)hex-2-enoate, FEMA No. 3675, EINECS 216-296-1, EINECS 248-681-5, ZINC02384556, 2-Hexenoic acid, ethyl ester, (E)-, CID5364778, 2-Hexenoic acid, ethyl ester, (2E)-, AI3-33376, 1552-67-6

Molecular Formula:	C₈H₁₄O₂	Molecular Weight:	142.195560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SJRXWMQZUAOMRJ-VOTSOKGWSA-N

27829-72-7

Ethyl (E)-N-phenylformimidate (2 suppliers)

1086256-18-9

ETHYL (E)-O-METHOXYCINNAMATE (5 suppliers)

IUPAC Name: ethyl (E)-3-(2-methoxyphenyl)prop-2-enoate | CAS Registry Number: 24393-54-2
Synonyms: Ethyl o-methoxycinnamate, Ethyl (E)-o-methoxycinnamate, NSC636700, AIDS135947, Ethyl 3-(2-methoxyphenyl)acrylate, AIDS-135947, EINECS 246-219-7, EINECS 251-710-4, CID5388518, PK04_181102, BRD-K54328920-001-01-0, 33877-05-3

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

InChIKey: ATAFSLBAINHGTN-CMDGGOBGSA-N

24393-54-2

ETHYL (E)-PENT-2-ENOATE (8 suppliers)

IUPAC Name: ethyl (E)-pent-2-enoate | CAS Registry Number: 24410-84-2
Synonyms: Ethyl 2-pentenoate, Ethyl trans-2-pentenoate, (E)-2-Pentenoic acid ethyl ester, (Z)-2-Pentenoic acid ethyl ester, CID5367761, 27805-84-1

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.168980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AGMKVZDPATUSMS-AATRIKPKSA-N

24410-84-2

Ethyl (e)-undec-9-enoate (0 suppliers)

IUPAC Name: ethyl (E)-undec-9-enoate | CAS Registry Number: 92155-46-9
Synonyms: NSC133456, AC1NZUTF, ethyl (E)-undec-9-enoate, SCHEMBL15391863, ZINC16951369, NSC-133456

Molecular Formula:	C₁₃H₂₄O₂	Molecular Weight:	212.328460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RFWAFRLOLGCFNF-HWKANZROSA-N

92155-46-9

Ethyl (e,4e)-2-cyano-4-(1-prop-2-enylpyridin-2-ylidene)but-2-enoate (0 suppliers)

IUPAC Name: ethyl (E,4E)-2-cyano-4-(1-prop-2-enylpyridin-2-ylidene)but-2-enoate | CAS Registry Number: 57681-47-7
Synonyms: NSC302029, AC1O0PH8, STOCK5S-53117, MolPort-000-761-182, MolPort-019-766-488, ZINC4154704, ZINC04154704, NSC-302029, AE-848/32310050, ethyl (E,4E)-2-cyano-4-(1-prop-2-enylpyridin-2-ylidene)but-2-enoate

Molecular Formula:	C₁₅H₁₆N₂O₂	Molecular Weight:	256.299740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HTGAGTCLSRWHRZ-UQNWOCKMSA-N

57681-47-7

Ethyl (e,4z)-4-[1-[bis(methylsulfanyl)methylideneamino]pyridin-2-ylidene]-2-cyanobut-2-enoate (0 suppliers)

IUPAC Name: ethyl (E,4Z)-4-[1-[bis(methylsulfanyl)methylideneamino]pyridin-2-ylidene]-2-cyanobut-2-enoate | CAS Registry Number: 75619-85-1
Synonyms: NSC312608, NSC-312608

Molecular Formula:	C₁₅H₁₇N₃O₂S₂	Molecular Weight:	335.444380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: BLTPZOQSRGTHQW-UQXQTEIVSA-N

75619-85-1

ETHYL (E,E)-2,4-HEXADIENOATE (2 suppliers)

IUPAC Name: ethyl (2E,4E)-hexa-2,4-dienoate | CAS Registry Number: 91660-95-6
Synonyms: ETHYL SORBATE, Sorbic acid, ethyl ester, Ethyl hexa-2,4-dienoate, Ethyl 2,4-hexadienoate, Sorbic Acid Ethyl Ester, FEMA No. 2459, 2,4-Hexadienoic acid, ethyl ester, Ethyl (E,E)-2,4-hexadienoate, W245909_ALDRICH, 177687_ALDRICH, Jsp004791, Ethyl (2E,4E)-2,4-hexadienoate, Ethyl 2,4-hexadienoate, (E,E)-, NSC 8874, EINECS 219-258-2, CHEBI:515718, MolPort-003-927-221, Ethyl trans,trans-2,4-hexadienoate, (2E,4E)-ethyl hexa-2,4-dienoate, ZINC01648290

Molecular Formula:	C₈H₁₂O₂	Molecular Weight:	140.179680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OZZYKXXGCOLLLO-TWTPFVCWSA-N

91660-95-6

ETHYL (E,E,Z)-TETRADECA-2,4,8-TRIENOATE (3 suppliers)

IUPAC Name: ethyl (2E,4E,8Z)-tetradeca-2,4,8-trienoate | CAS Registry Number: 28380-12-3
Synonyms: EINECS 248-999-4, CID6438208, Ethyl (E,E,Z)-tetradeca-2,4,8-trienoate

Molecular Formula:	C₁₆H₂₆O₂	Molecular Weight:	250.376440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MDUHULUQDWKICH-RFYAXJIXSA-N

28380-12-3

Ethyl (ethoxymethylene) cyanoacetate (0 suppliers)

94-06-3

Ethyl (ethoxymethylene)cyanoacetate (8 suppliers)

1994-5-3

Ethyl (ethoxymethylene)cyanoacetate,98% (4 suppliers)

IUPAC Name: ethyl (E)-2-cyano-3-ethoxyprop-2-enoate | CAS Registry Number: 34-45-7
Synonyms: Ethyl (ethoxymethylene)cyanoacetate, 94-05-3, (E)-ethyl 2-cyano-3-ethoxyacrylate, Ethyl 2-cyano-3-ethoxyacrylate, 42466-67-1, Ethyl 3-ethoxy-2-cyanoacrylate, Ethyl cyano(ethoxymethylene)acetate, 2-Propenoic acid, 2-cyano-3-ethoxy-, ethyl ester, ethyl (2E)-2-cyano-3-ethoxyprop-2-enoate, NSC 27797, ethyl 2-cyano-3-ethoxyprop-2-enoate, 2-Cyano-3-ethoxyacrylic Acid Ethyl Ester, Ethyl (2E)-2-cyano-3-ethoxy-2-propenoate, 2-Cyano-3-ethoxy-2-propenoic acid ethyl ester, Acrylic acid, 2-cyano-3-ethoxy-, ethyl ester, KTMGNAIGXYODKQ-VOTSOKGWSA-N, UNII-53706319OM, Ethyl ethoxymethylenecyanoacetate, 53706319OM, ST50308273

Molecular Formula:	C₈H₁₁NO₃	Molecular Weight:	169.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KTMGNAIGXYODKQ-VOTSOKGWSA-N

34-45-7

ETHYL (ETHYLSULFANYL)(1-PHENYL-1H-PYRAZOL-5-YL)METHYL SULFIDE (0 suppliers)

321998-91-8

ETHYL (EXO,EXO)-2-(2-THIENYL)-8-AZABICYCLO[3.2.1]OCTANE-3-CARBOXYLATE HCL (2 suppliers)

IUPAC Name: ethyl 4-thiophen-2-yl-8-azabicyclo[3.2.1]octane-3-carboxylate hydrochloride | CAS Registry Number: 68322-24-7
Synonyms: CID3051998, LS-22540, Ethyl (exo,exo)-2-(2-thienyl)-8-azabicyclo(3.2.1)octane-3-carboxylate hydrochloride, 8-Azabicyclo(3.2.1)octane-3-carboxylic acid, 2-(2-thienyl)-, ethyl ester, hydrochloride, (exo,exo)-

Molecular Formula:	C₁₄H₂₀ClNO₂S	Molecular Weight:	301.832100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OLPNWFMLQRQHIE-UHFFFAOYSA-N

68322-24-7

Ethyl (hexylcarbamoyl)-L-serinate (1 supplier)

532928-01-1

ETHYL (HYDROXYMETHYL)(METHOXYMETHYL)CARBAMATE (4 suppliers)

IUPAC Name: ethyl N-(hydroxymethyl)-N-(methoxymethyl)carbamate | CAS Registry Number: 13057-81-3
Synonyms: CID83094, EINECS 235-947-0, Ethyl (hydroxymethyl)(methoxymethyl)carbamate

Molecular Formula:	C₆H₁₃NO₄	Molecular Weight:	163.171720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YXPVEMOMGTYXHU-UHFFFAOYSA-N

13057-81-3

Ethyl (αR)-α-[(Methylsulfonyl)oxy]benzenebutanoate (3 suppliers)

129277-08-3

Ethyl (αR)-α-Cyclopentyl-α-hydroxybenzeneacetate (2 suppliers)

1332599-61-7

Ethyl (isopropylamino)(oxo)acetate (2 suppliers)

IUPAC Name: ethyl 2-oxo-2-(propan-2-ylamino)acetate | CAS Registry Number: 160418-11-1
Synonyms: ethyl (isopropylamino)(oxo)acetate, F2189-0428, AC1NMA5W, ethyl(isopropylcarbamoyl)formate, SCHEMBL1034918, ethyl (isopropylcarbamoyl)formate, KNPIXOAOJUGPBM-UHFFFAOYSA-N, MolPort-003-883-022, ZINC5592092, ZINC05592092, AKOS000443947, ethyl [(propan-2-yl)carbamoyl]formate, MCULE-3849602404, ethyl 2-oxo-2-(propan-2-ylamino)acetate, L-4671, A1-00834, Acetic acid, 2-[(1-methylethyl)amino]-2-oxo-, ethyl ester

Molecular Formula:	C₇H₁₃NO₃	Molecular Weight:	159.185 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KNPIXOAOJUGPBM-UHFFFAOYSA-N

160418-11-1

Ethyl (isoxazol-3-ylamino)(oxo)acetate (3 suppliers)

IUPAC Name: ethyl 2-(1,2-oxazol-3-ylamino)-2-oxoacetate | CAS Registry Number: 1001634-98-5
Synonyms: ethyl (isoxazol-3-ylamino)(oxo)acetate, ethyl [(1,2-oxazol-3-yl)carbamoyl]formate, SCHEMBL1039743, PJYNXYKROUYIPE-UHFFFAOYSA-N, ethyl(isoxazol-3-ylcarbamoyl)formate, ZINC38478339, ethyl (isoxazol-3-ylcarbamoyl)formate, AKOS012200979, MCULE-6484696313, L-4788, F2189-0392

Molecular Formula:	C₇H₈N₂O₄	Molecular Weight:	184.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PJYNXYKROUYIPE-UHFFFAOYSA-N

1001634-98-5

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