Ethyl (z)-2-(bromomethyl)-3-(1-chloro-3,4-dihydronaphthalen-2-yl)prop-2-enoate,Ethyl (Z)-2-(dihydro-2H-pyran-3(4H)-ylidene)acetate Suppliers & Manufacturers

CHEMICAL products beginning with : E

33201 to 33250 of 78294 results Page:

660 661 662 663 664 [665] 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680

PRODUCT NAME

CAS Registry Number

Ethyl (z)-2-(bromomethyl)-3-(1-chloro-3,4-dihydronaphthalen-2-yl)prop-2-enoate (1 supplier)

IUPAC Name: ethyl (Z)-2-(bromomethyl)-3-(1-chloro-3,4-dihydronaphthalen-2-yl)prop-2-enoate | CAS Registry Number: 1242317-03-8
Synonyms: (Z)-Ethyl 2-(bromomethyl)-3-(1-chloro-3,4-dihydrona phthalen-2-yl)acrylate

Molecular Formula:	C₁₆H₁₆BrClO₂	Molecular Weight:	355.654040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IWOVTVUQTDVVSX-UKTHLTGXSA-N

1242317-03-8

Ethyl (Z)-2-(dihydro-2H-pyran-3(4H)-ylidene)acetate (1 supplier)

IUPAC Name: ethyl (2Z)-2-(oxan-3-ylidene)acetate | CAS Registry Number: 39858-68-9
Synonyms: (Z)-ethyl 2-(dihydro-2H-pyran-3(4H)-ylidene)acetate, 2137944-56-8, ethyl 2-(oxan-3-ylidene)acetate, Ethyl (2Z)-2-(oxan-3-ylidene)acetate, starbld0014147, Ethyl 2-(dihydro-2H-pyran-3(4H)-ylidene)acetate, VXDRGYSRYRYJRL-VURMDHGXSA-N, [(Z)-Tetrahydro-2H-pyran-3-ylidene]acetic acid ethyl ester, ethyl 2-[(3Z)-oxan-3-ylidene]acetate, EN300-1455335, EN300-1621210, Ethyl (2Z)-dihydro-2H-pyran-3(4H)-ylideneacetate

Molecular Formula:	C₉H₁₄O₃	Molecular Weight:	170.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VXDRGYSRYRYJRL-VURMDHGXSA-N

39858-68-9

Ethyl (Z)-2-(ethoxymethyl)-3-methoxyacrylate (0 suppliers)

879008-23-8

Ethyl (z)-2-(ethoxymethyl)-3-methoxyprop-2-enoate (3 suppliers)

IUPAC Name: ethyl 2-(ethoxymethyl)-3-methoxyprop-2-enoate | CAS Registry Number: 2974-30-3
Synonyms: (Z)-Ethyl-2-(ethoxymethyl)-3-methoxyacrylate, AGN-PC-09TQIB, 2-Propenoic acid, 2-(ethoxymethyl)-3-methoxy-, ethyl ester

Molecular Formula:	C₉H₁₆O₄	Molecular Weight:	188.220940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NCEXFFIQEINAEO-UHFFFAOYSA-N

2974-30-3

ETHYL (Z)-2-[(6-CHLORO-3-PYRIDINYL)CARBONYL]-3-(DIMETHYLAMINO)-2-PROPENOATE (1 supplier)

IUPAC Name: ethyl (Z)-2-(6-chloropyridine-3-carbonyl)-3-(dimethylamino)prop-2-enoate | CAS Registry Number: 860649-06-5
Synonyms: ZINC12858858, AKOS005076667, 10X-0875, ethyl (2Z)-2-[(Z)-6-chloropyridine-3-carbonyl]-3-(dimethylamino)prop-2-enoate, ethyl (Z)-2-[(6-chloro-3-pyridinyl)carbonyl]-3-(dimethylamino)-2-propenoate

Molecular Formula:	C₁₃H₁₅ClN₂O₃	Molecular Weight:	282.720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AZJVTESGPQVGHB-NTMALXAHSA-N

860649-06-5

Ethyl (Z)-2-[20(tritylamino) thiazol-4-yl]-2-(trityloxyimino) acetate (4 suppliers)

IUPAC Name: ethyl (2Z)-2-[2-(tritylamino)-1,3-thiazol-4-yl]-2-trityloxyiminoacetate | CAS Registry Number: 69689-86-7
Synonyms: SCHEMBL2455165, SCHEMBL3087169, (Z)-2-[2-(Tritylamino)thiazol-4-yl]-2-(trityloxyimino)acetic Acid Ethyl Ester

Molecular Formula:	C₄₅H₃₇N₃O₃S	Molecular Weight:	699.869 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FKRLRAWKHDWOEM-BCUHICPISA-N

69689-86-7

ethyl (Z)-2-acetamidonona-2,8-dienoate (0 suppliers)

756894-33-4

ETHYL (Z)-2-ACETYL-4,4,4-TRICHLORO-BUT-2-ENOATE (2 suppliers)

IUPAC Name: ethyl (Z)-2-acetyl-4,4,4-trichlorobut-2-enoate | CAS Registry Number: 63093-78-7
Synonyms: NSC74625, CID5357287

Molecular Formula:	C₈H₉Cl₃O₃	Molecular Weight:	259.514260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ORKYVIFQXHPPHN-XQRVVYSFSA-N

63093-78-7

ETHYL (Z)-2-ACETYL-5-PHENYL-2-[(Z)-3-PHENYL-2-PROPENYL]-4-PENTENOATE (1 supplier)

IUPAC Name: ethyl (Z)-2-acetyl-5-phenyl-2-[(Z)-3-phenylprop-2-enyl]pent-4-enoate | CAS Registry Number: 400828-03-7
Synonyms: AKOS005093155, 4P-719, ethyl (Z)-2-acetyl-5-phenyl-2-[(Z)-3-phenyl-2-propenyl]-4-pentenoate, ethyl (Z)-2-acetyl-5-phenyl-2-[(Z)-3-phenylprop-2-enyl]pent-4-enoate, ethyl (4Z)-2-acetyl-5-phenyl-2-[(2Z)-3-phenylprop-2-en-1-yl]pent-4-enoate

Molecular Formula:	C₂₄H₂₆O₃	Molecular Weight:	362.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QNQGBIMFGVFSCT-APGQMXJTSA-N

400828-03-7

ETHYL (Z)-2-ACETYLHEX-2-ENOATE (7 suppliers)

IUPAC Name: ethyl (Z)-2-acetylhex-2-enoate | CAS Registry Number: 31336-34-2
Synonyms: NSC408274, ethyl (2Z)-2-acetyl-2-hexenoate, CID5385631

Molecular Formula:	C₁₀H₁₆O₃	Molecular Weight:	184.232240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YCFIMPXZYSZJBO-CLFYSBASSA-N

31336-34-2

Ethyl (z)-2-benzamido-3-(4-phenylmethoxyanilino)prop-2-enoate (2 suppliers)

IUPAC Name: ethyl (Z)-2-benzamido-3-(4-phenylmethoxyanilino)prop-2-enoate | CAS Registry Number: 80548-06-7
Synonyms: MLS003170752, NSC329092, ZINC17126197, NSC-329092

Molecular Formula:	C₂₅H₂₄N₂O₄	Molecular Weight:	416.469060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BBLFDWITKFUTNG-QJOMJCCJSA-N

80548-06-7

Ethyl (z)-2-bromo-4-oxobut-2-enoate (1 supplier)

IUPAC Name: ethyl (Z)-2-bromo-4-oxobut-2-enoate | CAS Registry Number: 1196457-58-5
Synonyms: AB70320, ETHYL 2-BROMO-4-OXOBUT-2-ENOATE, (Z)-ETHYL 2-BROMO-4-OXOBUT-2-ENOATE, (Z)-2-BROMO-4-OXO-BUT-2-ENOIC ACID ETHYL ESTER

Molecular Formula:	C₆H₇BrO₃	Molecular Weight:	207.021980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ILNVTWUGFYLLII-HYXAFXHYSA-N

1196457-58-5

Ethyl (Z)-2-chloro-2-(2-(2-methoxyphenyl)hydrazono)acetate (5 suppliers)

2228050-22-2

Ethyl (Z)-2-chloro-2-(2-(3-chlorophenyl)hydrazineylidene)acetate (1 supplier)

IUPAC Name: ethyl (2E)-2-chloro-2-[(3-chlorophenyl)hydrazinylidene]acetate | CAS Registry Number: 1579955-59-1
Synonyms: Ethyl (2Z)-2-chloro-2-[2-(3-chlorophenyl)hydrazin-1-ylidene]acetate, SCHEMBL5252876, 35229-83-5, AKOS015959385, EN300-21043331, ethyl (Z)-2-chloro-2-(2-(3-chlorophenyl)hydrazineylidene)acetate, ETHYL (2E)-2-CHLORO-2-[2-(3-CHLOROPHENYL)HYDRAZIN-1-YLIDENE]ACETATE

Molecular Formula:	C₁₀H₁₀Cl₂N₂O₂	Molecular Weight:	261.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WVPOBGCCBQMLJN-NTEUORMPSA-N

1579955-59-1

Ethyl (Z)-2-cyano-3-(2,2-dimethyltetrahydro-2H-pyran-4-yl)acrylate (1 supplier)

IUPAC Name: ethyl (Z)-2-cyano-3-(2,2-dimethyloxan-4-yl)prop-2-enoate | CAS Registry Number: 330998-23-7
Synonyms: (Z)-ethyl 2-cyano-3-(2,2-dimethyltetrahydro-2H-pyran-4-yl)acrylate, ethyl (2Z)-2-cyano-3-(2,2-dimethyltetrahydro-2H-pyran-4-yl)prop-2-enoate, ethyl (Z)-2-cyano-3-(2,2-dimethyloxan-4-yl)prop-2-enoate, BBL028810, STK802046, AKOS000545079, VS-08983, CS-0332947, ETHYL (2Z)-2-CYANO-3-(2,2-DIMETHYLOXAN-4-YL)PROP-2-ENOATE

Molecular Formula:	C₁₃H₁₉NO₃	Molecular Weight:	237.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YDFKHOVFNWIXOF-XFFZJAGNSA-N

330998-23-7

Ethyl (z)-2-cyano-3-(2,5-dimethoxyphenyl)prop-2-enoate (2 suppliers)

IUPAC Name: ethyl (Z)-2-cyano-3-(2,5-dimethoxyphenyl)prop-2-enoate | CAS Registry Number: 80777-94-2
Synonyms: NSC168500, AC1NZ0CH, F0192-0788, SCHEMBL4660111, MolPort-003-011-285, ZINC4582650, ZINC04582650, AKOS002960656, NSC-168500, ethyl (Z)-2-cyano-3-(2,5-dimethoxyphenyl)prop-2-enoate

Molecular Formula:	C₁₄H₁₅NO₄	Molecular Weight:	261.273200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OXWQNXNRBGZYJW-XFFZJAGNSA-N

80777-94-2

ETHYL (Z)-2-CYANO-3-(2-FURYL)PROP-2-ENOATE (12 suppliers)

IUPAC Name: ethyl (Z)-2-cyano-3-(furan-2-yl)prop-2-enoate | CAS Registry Number: 23973-22-0
Synonyms: Ambcb5209066, MLS000576085, NSC8375, MolPort-001-013-890, Ethyl 2-cyano-3-(2-furyl)acrylate, NSC643041, STK049104, ZINC04776155, CID5337852, GL-0441, SMR000184775, ethyl (2Z)-2-cyano-3-(furan-2-yl)prop-2-enoate

Molecular Formula:	C₁₀H₉NO₃	Molecular Weight:	191.183360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MWOUIHHHTGARFQ-VURMDHGXSA-N

23973-22-0

Ethyl (z)-2-cyano-3-(2-methoxyphenyl)prop-2-enoate (3 suppliers)

IUPAC Name: ethyl (E)-2-cyano-3-(2-methoxyphenyl)prop-2-enoate | CAS Registry Number: 7443-24-5
Synonyms: NSC637293, Ethyl 2-cyano-3-(2-methoxyphenyl)acrylate, ethyl (2E)-2-cyano-3-(2-methoxyphenyl)prop-2-enoate, ethyl (E)-2-cyano-3-(2-methoxyphenyl)prop-2-enoate, ethyl 2-cyano-3-(2-methoxyphenyl)prop-2-enoate, AC1NTU8H, AC1Q4QEZ, AC1Q31UA, SCHEMBL11669949, MolPort-001-814-916, ZINC1045204, STL430945, ZINC01045204, AKOS000957786, NSC-637293, AK267686, PB-06470036, alpha-Cyano-2-methoxycinnamic acid ethyl ester, 2-Cyano-3-(2-methoxyphenyl)propenoic acid ethyl ester

Molecular Formula:	C₁₃H₁₃NO₃	Molecular Weight:	231.247220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LXZSBCQFZFCBFP-DHZHZOJOSA-N

7443-24-5

ETHYL (Z)-2-CYANO-3-(2-NITROPHENYL)PROP-2-ENOATE (4 suppliers)

IUPAC Name: ethyl (Z)-2-cyano-3-(2-nitrophenyl)prop-2-enoate | CAS Registry Number: 5470-58-6
Synonyms: NSC27703, MolPort-001-928-303, STK061587, ZINC04539212, CID5355181, BAS 00381327, Ethyl 2-cyano-3-(2-nitrophenyl)acrylate, ethyl 2-cyano-3-{2-nitrophenyl}acrylate, AA-516/30040027, 2-Cyano-3-(2-nitro-phenyl)-acrylic acid ethyl ester, Ethyl (2Z)-2-cyano-3-(2-nitrophenyl)-2-propenoate, ethyl (2Z)-2-cyano-3-(2-nitrophenyl)prop-2-enoate

Molecular Formula:	C₁₂H₁₀N₂O₄	Molecular Weight:	246.218800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CZPQZBRWWGSHSL-YFHOEESVSA-N

5470-58-6

Ethyl (z)-2-cyano-3-(3,4-dihydro-1h-isoquinolin-2-yl)prop-2-enoate (2 suppliers)

IUPAC Name: ethyl (Z)-2-cyano-3-(3,4-dihydro-1H-isoquinolin-2-yl)prop-2-enoate | CAS Registry Number: 6687-83-8
Synonyms: ST51009462, NSC83716, AC1NSB6Q, HMS650O08, MolPort-003-015-048, NSC-83716, ZINC16682036, AKOS001628408, ethyl (2Z)-2-cyano-3-(2-1,2,3,4-tetrahydroisoquinolyl)prop-2-enoate, ethyl (Z)-2-cyano-3-(3,4-dihydro-1H-isoquinolin-2-yl)prop-2-enoate

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

InChIKey: JMHMXVKCNQZYIM-KAMYIIQDSA-N

6687-83-8

ETHYL (Z)-2-CYANO-3-(4-DIMETHYLAMINOPHENYL)PROP-2-ENOATE (12 suppliers)

IUPAC Name: ethyl (Z)-2-cyano-3-(4-dimethylaminophenyl)prop-2-enoate | CAS Registry Number: 1886-52-8
Synonyms: NSC51271, MolPort-000-219-147, STK326755, HMS1671D10, ZINC04706875, CID1550954, BAS 02867285, 2-Cyano-3-(4-dimethylamino-phenyl)-acrylic acid ethyl ester, ethyl (2Z)-2-cyano-3-[4-(dimethylamino)phenyl]prop-2-enoate

Molecular Formula:	C₁₄H₁₆N₂O₂	Molecular Weight:	244.289040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UWWFWHASAAPOLK-XFXZXTDPSA-N

1886-52-8

Ethyl (z)-2-cyano-3-(4-nitroanilino)prop-2-enoate (2 suppliers)

IUPAC Name: ethyl (Z)-2-cyano-3-(4-nitroanilino)prop-2-enoate | CAS Registry Number: 2458-24-4
Synonyms: NSC55501, AC1NS91U, SCHEMBL1892083, NSC-55501, AKOS003491974, ethyl (Z)-2-cyano-3-(4-nitroanilino)prop-2-enoate

Molecular Formula:	C₁₂H₁₁N₃O₄	Molecular Weight:	261.233440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CRIVSDDAATXAGJ-HJWRWDBZSA-N

2458-24-4

ETHYL (Z)-2-CYANO-3-(5-NITRO-2-FURYL)PROP-2-ENOATE (4 suppliers)

IUPAC Name: ethyl (Z)-2-cyano-3-(5-nitrofuran-2-yl)prop-2-enoate | CAS Registry Number: 5410-94-6
Synonyms: STOCK2S-77352, NSC4257, MolPort-000-708-891, PHAR015805, NSC643141, ZINC04697259, CID1550832

Molecular Formula:	C₁₀H₈N₂O₅	Molecular Weight:	236.180920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: STWDHFNLNIGHOF-ALCCZGGFSA-N

5410-94-6

ETHYL (Z)-2-CYANO-3-(METHYLCARBAMOYLAMINO)PROP-2-ENOATE (4 suppliers)

IUPAC Name: ethyl (Z)-2-cyano-3-(methylcarbamoylamino)prop-2-enoate | CAS Registry Number: 5327-29-7
Synonyms: Ambkt1547, NSC3306, MolPort-002-473-644, ZINC15767362, CID5354206

Molecular Formula:	C₈H₁₁N₃O₃	Molecular Weight:	197.191240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HJQUOJIOGWDIDS-WAYWQWQTSA-N

5327-29-7

ETHYL (Z)-2-CYANO-3-[(4-METHYLPHENYL)AMINO]PROP-2-ENOATE (9 suppliers)

IUPAC Name: ethyl (Z)-2-cyano-3-(4-methylanilino)prop-2-enoate | CAS Registry Number: 59746-98-4
Synonyms: NSC55505, ZINC14796366, CID5356373, EN300-40517

Molecular Formula:	C₁₃H₁₄N₂O₂	Molecular Weight:	230.262460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KDMYZZUPYLVGAF-LUAWRHEFSA-N

59746-98-4

Ethyl (z)-2-cyano-3-[2-(ethylamino)pyrazolo[1,5-a]pyridin-3-yl]prop-2-enoate (2 suppliers)

IUPAC Name: ethyl (Z)-2-cyano-3-[2-(ethylamino)pyrazolo[1,5-a]pyridin-3-yl]prop-2-enoate | CAS Registry Number: 70261-91-5
Synonyms: MLS000757010, ZINC1570468, NSC312606, ZINC01570468, NSC-312606

Molecular Formula:	C₁₅H₁₆N₄O₂	Molecular Weight:	284.313140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FICGKGCVBUDYGM-LUAWRHEFSA-N

70261-91-5

Ethyl (Z)-2-cyano-3-[3-(4-fluorophenyl)-2,1-benzisoxazol-5-yl]-2-propenoate (4 suppliers)

IUPAC Name: ethyl (Z)-2-cyano-3-[3-(4-fluorophenyl)-2,1-benzoxazol-5-yl]prop-2-enoate | CAS Registry Number: 685107-62-4
Synonyms: AC1O49K6, ethyl (2Z)-2-cyano-3-[3-(4-fluorophenyl)-2,1-benzoxazol-5-yl]prop-2-enoate, ethyl (Z)-2-cyano-3-[3-(4-fluorophenyl)-2,1-benzisoxazol-5-yl]-2-propenoate, ZINC12858876, AKOS005094597, 5T-0232, ethyl (Z)-2-cyano-3-[3-(4-fluorophenyl)-2,1-benzoxazol-5-yl]prop-2-enoate

Molecular Formula:	C₁₉H₁₃FN₂O₃	Molecular Weight:	336.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VDXCBZOXWUQOFC-ZROIWOOFSA-N

685107-62-4

Ethyl (z)-2-cyano-3-[4-[2-cyanoethyl(methyl)amino]phenyl]prop-2-enoate (2 suppliers)

IUPAC Name: ethyl (Z)-2-cyano-3-[4-[2-cyanoethyl(methyl)amino]phenyl]prop-2-enoate | CAS Registry Number: 25442-70-0
Synonyms: AC1O4MC6, NSC209933, NSC-209933, ethyl (Z)-2-cyano-3-[4-[2-cyanoethyl(methyl)amino]phenyl]prop-2-enoate

Molecular Formula:	C₁₆H₁₇N₃O₂	Molecular Weight:	283.325080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PLKIDGIOFRFBAV-KAMYIIQDSA-N

25442-70-0

Ethyl (z)-2-cyano-3-hydroxy-3-phenylprop-2-enoate (6 suppliers)

IUPAC Name: ethyl (Z)-2-cyano-3-hydroxy-3-phenylprop-2-enoate | CAS Registry Number: 59551-62-1
Synonyms: ST089477, ethyl (2Z)-2-cyano-3-hydroxy-3-phenylprop-2-enoate, AC1LGBWM, BAS 01365970, AC1NY1T8, ethylcyanohydroxyphenylpropenoate, MolPort-000-248-990, HMS1673F02, 6382AE, AKOS000674359, ZINC100541735, AF-0730, RP12561, AK251409, Ethyl 2-cyano-3-hydroxy-3-phenylacrylate, (Z)-ethyl 2-cyano-3-hydroxy-3-phenylacrylate, 2-benzoyl-3-ethoxy-3-hydroxyprop-2-enenitrile, (E)-2-benzoyl-3-ethoxy-3-hydroxyprop-2-enenitrile, J-502630, 2-Cyano-3-hydroxy-3-phenyl-acrylic acid ethyl ester

Molecular Formula:	C₁₂H₁₁NO₃	Molecular Weight:	217.220640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GHLQWWRVTBXSRX-KHPPLWFESA-N

59551-62-1

ETHYL (Z)-2-CYANO-3-METHYLAMINO-PROP-2-ENOATE (4 suppliers)

IUPAC Name: ethyl (Z)-2-cyano-3-(methylamino)prop-2-enoate | CAS Registry Number: 7154-54-3
Synonyms: NSC73588, CID5357241

Molecular Formula:	C₇H₁₀N₂O₂	Molecular Weight:	154.166500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MMTZGNBPPWAULQ-WAYWQWQTSA-N

7154-54-3

ETHYL (Z)-2-CYANO-3-PHENYL-PENT-2-ENOATE (4 suppliers)

IUPAC Name: ethyl (Z)-2-cyano-3-phenylpent-2-enoate | CAS Registry Number: 14442-48-9
Synonyms: MolPort-001-798-329, NSC408238, CID5385610, Ethyl 2-cyano-3-phenyl delta2-pentenoate, Ethyl 2-cyano-3-phenyl delta^2-pentenoate

Molecular Formula:	C₁₄H₁₅NO₂	Molecular Weight:	229.274400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LYBDDDYNWSIADW-SEYXRHQNSA-N

14442-48-9

ETHYL (Z)-2-FORMAMIDO-A-(METHOXYIMINO)THIAZOL-4-ACETATE (8 suppliers)

IUPAC Name: ethyl (Z)-2-(2-formamido-1,3-thiazol-4-yl)-3-methoxyprop-2-enoate | CAS Registry Number: 66340-98-5
Synonyms: EINECS 266-322-0, Ethyl (Z)-2-formamido-alpha-(methoxyimino)thiazol-4-acetate

Molecular Formula:	C₁₀H₁₂N₂O₄S	Molecular Weight:	256.278280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VMRXTQHCZNWBIO-DAXSKMNVSA-N

66340-98-5

Ethyl (Z)-2-hydroxyimino-2-(2-aminothiazole-4-yl)acetate (1 supplier)

Ethyl (z)-2-methyl-3-phenylprop-2-enoate (3 suppliers)

IUPAC Name: ethyl (Z)-2-methyl-3-phenylprop-2-enoate | CAS Registry Number: 7042-33-3
Synonyms: NSC36614, AC1NS7HX, NPEIPXJIYYHTMY-KTKRTIGZSA-, ZINC4782998, NSC-36614, NSC406206, AKOS002337500, NSC-406206, OR158330, alpha-Methyl-cis-cinnamic acid ethyl ester, ethyl (Z)-2-methyl-3-phenylprop-2-enoate, ethyl (2Z)-2-methyl-3-phenylprop-2-enoate, ST51066137, 1734-78-7, InChI=1/C12H14O2/c1-3-14-12(13)10(2)9-11-7-5-4-6-8-11/h4-9H,3H2,1-2H3/b10-9-

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

InChIKey: NPEIPXJIYYHTMY-KTKRTIGZSA-N

7042-33-3

ethyl (Z)-2-methylnon-2-enoate (2 suppliers)

IUPAC Name: ethyl (E)-2-methylnon-2-enoate | CAS Registry Number: 6305-58-4
Synonyms: SCHEMBL236898, AC1NV283, SCHEMBL3723132, ethyl (E)-2-methylnon-2-enoate, MolPort-003-921-246, OJAZWYSGUPIGHK-ZHACJKMWSA-N, ZINC2048065, AKOS024339923, Ethyl (2E)-2-methyl-2-nonenoate #, AK249078, 2-Nonenoic acid, 2-methyl-, ethyl ester

Molecular Formula:	C₁₂H₂₂O₂	Molecular Weight:	198.301880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OJAZWYSGUPIGHK-ZHACJKMWSA-N

6305-58-4

Ethyl (z)-3,5-dimethylhex-2-enoate (3 suppliers)

IUPAC Name: ethyl (Z)-3,5-dimethylhex-2-enoate | CAS Registry Number: 5332-00-3
Synonyms: ethyl (Z)-3,5-dimethylhex-2-enoate, NSC3946, AC1NS57A, NSC-3946

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.248720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JZDBQUQHLAWUMT-CLFYSBASSA-N

5332-00-3

Ethyl (Z)-3-(((4-(N-methyl-2-(4-methylpiperazin-1-yl)acetamido)phenyl)amino)(phenyl)methylene)-2-oxoindoline-6-carboxylate (1 supplier)

1139455-52-9

ETHYL (Z)-3-({3-[3-(2,5-DIMETHYL-1H-PYRROL-1-YL)-2-THIENYL]-1H-PYRAZOL-5-YL}AMINO)-2-(2,2,2-TRIFLUOROACETYL)-2-PROPENOAT (3 suppliers)

IUPAC Name: ethyl (Z)-2-[[5-[3-(2,5-dimethylpyrrol-1-yl)thiophen-2-yl]-1H-pyrazol-3-yl]iminomethyl]-4,4,4-trifluoro-3-hydroxybut-2-enoate | CAS Registry Number: 477762-89-3
Synonyms: ethyl (2Z)-2-[({3-[3-(2,5-dimethyl-1H-pyrrol-1-yl)thiophen-2-yl]-1H-pyrazol-5-yl}amino)methylidene]-4,4,4-trifluoro-3-oxobutanoate, AKOS005104555, MCULE-3544578076, 9R-0032, ethyl (Z)-2-[[5-[3-(2,5-dimethylpyrrol-1-yl)thiophen-2-yl]-1H-pyrazol-3-yl]iminomethyl]-4,4,4-trifluoro-3-hydroxybut-2-enoate

Molecular Formula:	C₂₀H₁₉F₃N₄O₃S	Molecular Weight:	452.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: REXOZZVXNNARHM-FSESAKBASA-N

477762-89-3

ETHYL (Z)-3-(1,3-BENZODIOXOL-5-YL)ACRYLATE (3 suppliers)

IUPAC Name: ethyl (Z)-3-(1,3-benzodioxol-5-yl)prop-2-enoate | CAS Registry Number: 57134-55-1
Synonyms: Ethyl piperonylideneacetate, EINECS 260-585-5, CID6436655, Ethyl (Z)-3-(1,3-benzodioxol-5-yl)acrylate

Molecular Formula:	C₁₂H₁₂O₄	Molecular Weight:	220.221280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PTMOFMXIIKUMTA-XQRVVYSFSA-N

57134-55-1

ETHYL (Z)-3-(1,4-DIHYDROXYNAPHTHALEN-2-YL)SULFANYLBUT-2-ENOATE (3 suppliers)

IUPAC Name: ethyl (Z)-3-(1,4-dihydroxynaphthalen-2-yl)sulfanylbut-2-enoate | CAS Registry Number: 59483-95-3
Synonyms: NSC278631, NSC278632, ZINC01563104, CID5358772, 2-Butenoic acid, 3-[(1,3-dihydroxy-2-naphthalenyl)thio]-, ethyl ester, (Z)-

Molecular Formula:	C₁₆H₁₆O₄S	Molecular Weight:	304.360840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZWPCTBYNLWBREY-NTMALXAHSA-N

59483-95-3

Ethyl (z)-3-(1,4-dioxonaphthalen-2-yl)sulfanylbut-2-enoate (2 suppliers)

IUPAC Name: ethyl (Z)-3-(1,4-dioxonaphthalen-2-yl)sulfanylbut-2-enoate | CAS Registry Number: 59484-00-3
Synonyms: ZINC1563109, NSC278636, NSC-278636

Molecular Formula:	C₁₆H₁₄O₄S	Molecular Weight:	302.344960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IZGDZQDQPKJZKG-NTMALXAHSA-N

59484-00-3

Ethyl (Z)-3-(1-methyl-2-(((4-(N'-(((3-methylpentyl)oxy)carbonyl)carbamimidoyl)phenyl)amino)methyl)-N (2 suppliers)

2096992-14-0

Ethyl (Z)-3-(2-(2-cyanoacetyl)hydrazono)-3-phenylpropanoate (2 suppliers)

IUPAC Name: ethyl (3Z)-3-[(2-cyanoacetyl)hydrazinylidene]-3-phenylpropanoate | CAS Registry Number: 477862-16-1
Synonyms: ethyl (3Z)-3-[(2-cyanoacetyl)hydrazinylidene]-3-phenylpropanoate, AKOS005081093, 12P-013, ethyl (3Z)-3-[(2-cyanoacetamido)imino]-3-phenylpropanoate, ethyl 3-[(Z)-2-(2-cyanoacetyl)hydrazono]-3-phenylpropanoate

Molecular Formula:	C₁₄H₁₅N₃O₃	Molecular Weight:	273.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NZGWHWIZJLVVFM-VBKFSLOCSA-N

477862-16-1

Ethyl (Z)-3-(2-(2-cyanoacetyl)hydrazono)-4-methylpentanoate (2 suppliers)

IUPAC Name: ethyl (3Z)-3-[(2-cyanoacetyl)hydrazinylidene]-4-methylpentanoate | CAS Registry Number: 477862-85-4
Synonyms: ethyl (3Z)-3-[(2-cyanoacetyl)hydrazinylidene]-4-methylpentanoate, AKOS005081284, 12P-132, ethyl (3Z)-3-[(2-cyanoacetamido)imino]-4-methylpentanoate, ethyl 3-[(Z)-2-(2-cyanoacetyl)hydrazono]-4-methylpentanoate

Molecular Formula:	C₁₁H₁₇N₃O₃	Molecular Weight:	239.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HOMQGIUCPBPKMP-LCYFTJDESA-N

477862-85-4

Ethyl (Z)-3-(2-Chlorophenylamino)Crotonate (4 suppliers)

IUPAC Name: ethyl 3-(2-chloroanilino)but-2-enoate | CAS Registry Number: 42792-92-7
Synonyms: ETHYL (Z)-3-(2-CHLOROPHENYLAMINO)CROTONATE, CTK4I6618, AG-F-51919

Molecular Formula:	C₁₂H₁₄ClNO₂	Molecular Weight:	239.698060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: STHTXVXBSQSOIG-UHFFFAOYSA-N

42792-92-7

ETHYL (Z)-3-(2-METHYLPROPANOYLOXY)BUT-2-ENOATE (3 suppliers)

IUPAC Name: ethyl (Z)-3-(2-methylpropanoyloxy)but-2-enoate | CAS Registry Number: 6295-33-6
Synonyms: NSC11838, CID5354489

Molecular Formula:	C₁₀H₁₆O₄	Molecular Weight:	200.231640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IYOLYAFXXWEJNS-VURMDHGXSA-N

6295-33-6

Ethyl (z)-3-(3,4-dimethoxyphenyl)-2-methylprop-2-enoate (3 suppliers)

IUPAC Name: ethyl (Z)-3-(3,4-dimethoxyphenyl)-2-methylprop-2-enoate | CAS Registry Number: 5415-49-6
Synonyms: NSC10095, AC1NS5LL, NSC-10095, ZINC16893615, ethyl (Z)-3-(3,4-dimethoxyphenyl)-2-methylprop-2-enoate

Molecular Formula:	C₁₄H₁₈O₄	Molecular Weight:	250.290320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BPMDLJWWBWXCSN-NTMALXAHSA-N

5415-49-6

ETHYL (Z)-3-(4-BROMOPHENYL)-2,3-DIFLUORO-2-PROPENOATE (1 supplier)

Ethyl (z)-3-(benzylamino)-2-(2,4-dibromo-3,6-dihydroxyphenyl)but-2-enoate (2 suppliers)

IUPAC Name: ethyl (Z)-3-(benzylamino)-2-(2,4-dibromo-3,6-dihydroxyphenyl)but-2-enoate | CAS Registry Number: 6046-27-1
Synonyms: AC1MEQCR, STOCK1S-79520, MolPort-002-181-455, MolPort-019-745-538, SMSF0012147, STK534405, ZINC19707229, AKOS001642804, CB09603, BIM-0007068.P001, 2-(2,4-Dibromo-3,6-dihydroxyphenyl)-3-(benzylamino)-2-butenoic acid ethyl ester, ethyl (2Z)-3-(benzylamino)-2-(2,4-dibromo-3,6-dihydroxyphenyl)but-2-enoate, ethyl (Z)-3-(benzylamino)-2-(2,4-dibromo-3,6-dihydroxyphenyl)but-2-enoate

Molecular Formula:	C₁₉H₁₉Br₂NO₄	Molecular Weight:	485.166460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DQJTVJPRMLVSTP-PTNGSMBKSA-N

6046-27-1

ETHYL (Z)-3-(BENZYLAMINO)-2-CYANO-PROP-2-ENOATE (4 suppliers)

IUPAC Name: ethyl (Z)-3-(benzylamino)-2-cyanoprop-2-enoate | CAS Registry Number: 7144-24-3
Synonyms: NSC73591, CID5357242

Molecular Formula:	C₁₃H₁₄N₂O₂	Molecular Weight:	230.262460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NMRDIDPZUDDKTP-BENRWUELSA-N

7144-24-3

33201 to 33250 of 78294 results Page:

660 661 662 663 664 [665] 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680