ethyl 2-{4-[(2,3,3-trichloroallanoyl)amino]phenoxy}acetate,ethyl 2-{4-[(2,3,3-trichloroallanoyl)amino]phenoxy}propanoate Suppliers & Manufacturers

CHEMICAL products beginning with : E

45701 to 45750 of 79690 results Page:

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PRODUCT NAME

CAS Registry Number

ethyl 2-{4-[(2,3,3-trichloroallanoyl)amino]phenoxy}acetate (0 suppliers)

ethyl 2-{4-[(2,3,3-trichloroallanoyl)amino]phenoxy}propanoate (0 suppliers)

ethyl 2-{4-[(2-chloroacetyl)(methyl)amino]phenyl}-3,3,3-trifluoro-2-hydroxypropanoate (0 suppliers)

ethyl 2-{4-[(2-chloroacetyl)amino]phenoxy}propanoate (0 suppliers)

Ethyl 2-{4-[(3-methylphenyl)methyl]-3-oxo-3,4-dihydroquinoxalin-2-yl}acetate (3 suppliers)

IUPAC Name: ethyl 2-[4-[(3-methylphenyl)methyl]-3-oxoquinoxalin-2-yl]acetate | CAS Registry Number: 478041-08-6
Synonyms: ethyl 2-[4-(3-methylbenzyl)-3-oxo-3,4-dihydro-2-quinoxalinyl]acetate, ethyl 2-{4-[(3-methylphenyl)methyl]-3-oxo-3,4-dihydroquinoxalin-2-yl}acetate, Oprea1_164646, ZINC5952825, ethyl 2-[4-[(3-methylphenyl)methyl]-3-oxoquinoxalin-2-yl]acetate, AKOS005089374, MCULE-6612462066, 3R-0825

Molecular Formula:	C₂₀H₂₀N₂O₃	Molecular Weight:	336.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SWCRNFYJYTYWFV-UHFFFAOYSA-N

478041-08-6

Ethyl 2-{4-[(6-chloro-2-quinoxalinyl)oxy]phenoxy}propanoate (0 suppliers)

IUPAC Name: ethyl 2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propanoate | CAS Registry Number: 89468-49-5
Synonyms: QUIZALOFOP-ETHYL, Assure, Quizalofop ethyl, 76578-14-8, Pilot, Targa, Quinofop-ethyl, Xylofop-ethyl, Caswell No. 215D, DPX-Y 6202, Quizalofop-ethyl [ISO], Ethyl 2-[4-(6-chloro-2-quinoxalinyloxy)phenoxy]propionate, CHEBI:81807, HSDB 6990, OSUHJPCHFDQAIT-UHFFFAOYSA-N, DPX-6202, EXP 3864, FBC 32197, NC 302, NCI 96683

Molecular Formula:	C₁₉H₁₇ClN₂O₄	Molecular Weight:	372.802280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OSUHJPCHFDQAIT-UHFFFAOYSA-N

89468-49-5

ethyl 2-{4-[(cyclohexylcarbonyl)amino]piperidino}-2-oxoacetate (0 suppliers)

ETHYL 2-{4-[2-(4-BROMOPHENYL)-2-OXOETHYL]-3-OXO-3,4-DIHYDRO-2-QUINOXALINYL}ACETATE (3 suppliers)

IUPAC Name: ethyl 2-[4-[2-(4-bromophenyl)-2-oxoethyl]-3-oxoquinoxalin-2-yl]acetate | CAS Registry Number: 478041-09-7
Synonyms: ethyl 2-{4-[2-(4-bromophenyl)-2-oxoethyl]-3-oxo-3,4-dihydro-2-quinoxalinyl}acetate, ethyl 2-{4-[2-(4-bromophenyl)-2-oxoethyl]-3-oxo-3,4-dihydroquinoxalin-2-yl}acetate, Oprea1_135352, ZINC8782125, AKOS005089381, ethyl 2-[4-[2-(4-bromophenyl)-2-oxoethyl]-3-oxoquinoxalin-2-yl]acetate, MCULE-1339216910, 3R-0826, ethyl2-{4-[2-(4-bromophenyl)-2-oxoethyl]-3-oxo-3,4-dihydroquinoxalin-2-yl}acetate

Molecular Formula:	C₂₀H₁₇BrN₂O₄	Molecular Weight:	429.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WEBAPIDHBJBVAF-UHFFFAOYSA-N

478041-09-7

ETHYL 2-{4-[2-NITRO-4-(TRIFLUOROMETHYL)ANILINO]PHENOXY}PROPANOATE (3 suppliers)

IUPAC Name: ethyl 2-[4-[2-nitro-4-(trifluoromethyl)anilino]phenoxy]propanoate | CAS Registry Number: 73553-87-4
Synonyms: ethyl 2-[4-[2-nitro-4-(trifluoromethyl)anilino]phenoxy]propanoate, ethyl 2-{4-[2-nitro-4-(trifluoromethyl)anilino]phenoxy}propanoate, ethyl 2-(4-{[2-nitro-4-(trifluoromethyl)phenyl]amino}phenoxy)propanoate, SCHEMBL10427630, AKOS005109110, MCULE-6780730890, MS-0861, ethyl 2-(4-(2-nitro-4-(trifluoromethyl)phenylamino)phenoxy)propionate

Molecular Formula:	C₁₈H₁₇F₃N₂O₅	Molecular Weight:	398.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: SLVAIGMGUOMTNQ-UHFFFAOYSA-N

73553-87-4

Ethyl 2-{4-[3-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)propyl]-3-methyl-5-oxo-2,5-dihydro-1H-pyrazol-1-yl}-6-oxo-1,6-dihydropyrimidine-5-carboxylate (3 suppliers)

IUPAC Name: ethyl 2-[4-[3-(1,3-dioxoisoindol-2-yl)propyl]-5-methyl-3-oxo-1H-pyrazol-2-yl]-6-oxo-1H-pyrimidine-5-carboxylate | CAS Registry Number: 866145-68-8
Synonyms: ethyl 2-{4-[3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propyl]-3-methyl-5-oxo-2,5-dihydro-1H-pyrazol-1-yl}-6-oxo-1,6-dihydro-5-pyrimidinecarboxylate, ethyl 2-{4-[3-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)propyl]-3-methyl-5-oxo-2,5-dihydro-1H-pyrazol-1-yl}-6-oxo-1,6-dihydropyrimidine-5-carboxylate, AC1MV9XB, KS-00003GNP, ZINC12860331, AKOS005106473, MCULE-5411005336, 9W-0288, ethyl 2-[4-[3-(1,3-dioxoisoindol-2-yl)propyl]-5-methyl-3-oxo-1H-pyrazol-2-yl]-6-oxo-1H-pyrimidine-5-carboxylate

Molecular Formula:	C₂₂H₂₁N₅O₆	Molecular Weight:	451.439 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: XZGRVSZVHWPSPE-UHFFFAOYSA-N

866145-68-8

ethyl 2-{4-[3-(4-chlorophenyl)acryloyl]phenoxy}acetate (0 suppliers)

ETHYL 2-{4-[3-(METHYLSULFONYL)-1,2,4-THIADIAZOL-5-YLOXY]PHENOXY}PROPANOATE (0 suppliers)

Ethyl 2-{4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}acetate (0 suppliers)

ETHYL 2-{4-[3-CHLORO-5-(TRIFLUOROMETHYL)PYRID-2-YL]PIPERAZINO}ACETATE 97% (0 suppliers)

Ethyl 2-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}acetate (0 suppliers)

Ethyl 2-{4-[4-(4-chlorophenyl)-2-pyrimidinyl]phenoxy}acetate (3 suppliers)

IUPAC Name: ethyl 2-[4-[4-(4-chlorophenyl)pyrimidin-2-yl]phenoxy]acetate | CAS Registry Number: 477856-69-2
Synonyms: ethyl 2-{4-[4-(4-chlorophenyl)-2-pyrimidinyl]phenoxy}acetate, ethyl 2-{4-[4-(4-chlorophenyl)pyrimidin-2-yl]phenoxy}acetate, ethyl 2-[4-[4-(4-chlorophenyl)pyrimidin-2-yl]phenoxy]acetate, AC1LROUB, Bionet1_003762, Oprea1_734063, HMS579I04, KS-00001S4Q, ZINC1387113, AKOS005078808, MCULE-2098940077, 11P-068

Molecular Formula:	C₂₀H₁₇ClN₂O₃	Molecular Weight:	368.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: COZHMRXLUKAICX-UHFFFAOYSA-N

477856-69-2

Ethyl 2-{4-[4-(benzyloxy)phenyl]-3-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl}acetate (2 suppliers)

IUPAC Name: ethyl 2-[3-methyl-5-oxo-4-(4-phenylmethoxyphenyl)-1,2,4-triazol-1-yl]acetate | CAS Registry Number: 860784-77-6
Synonyms: ethyl 2-{4-[4-(benzyloxy)phenyl]-3-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl}acetate, AC1MZFPS, ZINC4072949, AKOS005081534, MCULE-7833527888, KS-00001T59, 12T-0311, ethyl 2-[3-methyl-5-oxo-4-(4-phenylmethoxyphenyl)-1,2,4-triazol-1-yl]acetate

Molecular Formula:	C₂₀H₂₁N₃O₄	Molecular Weight:	367.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JRZYKDGKDQKJME-UHFFFAOYSA-N

860784-77-6

Ethyl 2-{4-[4-(tert-butyl)phenyl]-3-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl}acetate (3 suppliers)

IUPAC Name: ethyl 2-[4-(4-tert-butylphenyl)-3-methyl-5-oxo-1,2,4-triazol-1-yl]acetate | CAS Registry Number: 860612-53-9
Synonyms: ethyl 2-{4-[4-(tert-butyl)phenyl]-3-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl}acetate, ethyl 2-[4-(4-tert-butylphenyl)-3-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl]acetate, MLS000547235, AC1LSGVR, CHEMBL1741551, KS-00001RDY, HMS2408N04, ZINC1402302, AKOS005076523, MCULE-9171565477, SMR000180333, SR-01000306843, 10W-0873, SR-01000306843-1, ethyl 2-[4-(4-tert-butylphenyl)-3-methyl-5-oxo-1,2,4-triazol-1-yl]acetate

Molecular Formula:	C₁₇H₂₃N₃O₃	Molecular Weight:	317.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SCEJZQBPMAYKEW-UHFFFAOYSA-N

860612-53-9

ETHYL 2-{4-[4-BROMO-5-(DIMETHYLCARBAMOYL)THIAZOL-2-YLOXY]PHENOXY}PROPANOATE (0 suppliers)

Ethyl 2-{4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]piperidin-1-yl}acetate (2 suppliers)

IUPAC Name: ethyl 2-[4-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]piperidin-1-yl]acetate | CAS Registry Number: 321848-30-0
Synonyms: ethyl 2-{4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]piperidino}acetate, MLS001165248, SMR000549721, ethyl 2-[4-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]piperidin-1-yl]acetate, ethyl 2-{4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]piperidin-1-yl}acetate, Bionet2_000861, AC1LSIRF, CHEMBL1710589, BDBM72874, cid_1488663, HMS1366H03, HMS2875P06, KS-000021DC, ZINC5625428, AKOS005104450, MCULE-8089461271, 9L-732, ethyl 2-[4-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]piperidin-1-yl]ethanoate, 2-[4-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]-1-piperidinyl]acetic acid ethyl ester, 2-[4-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]piperidino]acetic acid ethyl ester

Molecular Formula:	C₁₈H₂₂ClN₃O₂	Molecular Weight:	347.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HWEULVNWMJACHM-UHFFFAOYSA-N

321848-30-0

ethyl 2-{4-[5-(trifluoromethyl)pyridin-2-yl]piperazino}propanoate (0 suppliers)

Ethyl 2-{4-bromo-2-[(1Z)-[(3-chlorophenyl)imino]methyl]-6-methoxyphenoxy}acetate (2 suppliers)

IUPAC Name: ethyl 2-[4-bromo-2-[(3-chlorophenyl)iminomethyl]-6-methoxyphenoxy]acetate | CAS Registry Number: 338750-67-7
Synonyms: ethyl 2-(4-bromo-2-{[(3-chlorophenyl)imino]methyl}-6-methoxyphenoxy)acetate, ethyl 2-{4-bromo-2-[(1Z)-[(3-chlorophenyl)imino]methyl]-6-methoxyphenoxy}acetate, Oprea1_462788, SCHEMBL12416731, KS-000038QW, AKOS005091869, ZINC100219050, MCULE-7012224001, 5B-020

Molecular Formula:	C₁₈H₁₇BrClNO₄	Molecular Weight:	426.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CPQBCOAVFGTSEX-UHFFFAOYSA-N

338750-67-7

Ethyl 2-{4-bromo-2-[(1Z)-[(4-chlorophenyl)imino]methyl]-6-methoxyphenoxy}acetate (3 suppliers)

IUPAC Name: ethyl 2-[4-bromo-2-[(4-chlorophenyl)iminomethyl]-6-methoxyphenoxy]acetate | CAS Registry Number: 338417-20-2
Synonyms: ethyl 2-(4-bromo-2-{[(4-chlorophenyl)imino]methyl}-6-methoxyphenoxy)acetate, ethyl 2-{4-bromo-2-[(1Z)-[(4-chlorophenyl)imino]methyl]-6-methoxyphenoxy}acetate, Oprea1_009930, SCHEMBL12416715, AKOS005091032, ZINC100219052, MCULE-7072760902, KS-0000371C, 4B-127

Molecular Formula:	C₁₈H₁₇BrClNO₄	Molecular Weight:	426.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JTNLSOXQLYZOTO-UHFFFAOYSA-N

338417-20-2

Ethyl 2-{4-bromo-2-[(hydroxyimino)methyl]-6-methoxyphenoxy}acetate (0 suppliers)

IUPAC Name: ethyl 2-[4-bromo-2-[(E)-hydroxyiminomethyl]-6-methoxyphenoxy]acetate | CAS Registry Number: 338416-53-8
Synonyms: ethyl 2-{4-bromo-2-[(hydroxyimino)methyl]-6-methoxyphenoxy}acetate, ethyl 2-{4-bromo-2-[(1E)-(hydroxyimino)methyl]-6-methoxyphenoxy}acetate, AKOS005090965, 4B-031

Molecular Formula:	C₁₂H₁₄BrNO₅	Molecular Weight:	332.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QTZAZMYKYTXPDR-MKMNVTDBSA-N

338416-53-8

Ethyl 2-{4-bromo-2-methoxy-6-[(1Z)-(phenylimino)methyl]phenoxy}acetate (2 suppliers)

IUPAC Name: ethyl 2-[4-bromo-2-methoxy-6-(phenyliminomethyl)phenoxy]acetate | CAS Registry Number: 338750-63-3
Synonyms: ethyl 2-{4-bromo-2-methoxy-6-[(phenylimino)methyl]phenoxy}acetate, ethyl 2-{4-bromo-2-methoxy-6-[(1Z)-(phenylimino)methyl]phenoxy}acetate, CDS1_001099, Bionet1_000123, Oprea1_133982, DivK1c_002139, SCHEMBL12416746, HMS568C05, KS-000038QS, AKOS005091808, ZINC100916518, MCULE-9859635766, 5B-015

Molecular Formula:	C₁₈H₁₈BrNO₄	Molecular Weight:	392.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FQAONYJWQMTZDE-UHFFFAOYSA-N

338750-63-3

Ethyl 2-{4-bromo-2-methoxy-6-[(1Z)-[(4-methoxyphenyl)imino]methyl]phenoxy}acetate (3 suppliers)

IUPAC Name: ethyl 2-[4-bromo-2-methoxy-6-[(4-methoxyphenyl)iminomethyl]phenoxy]acetate | CAS Registry Number: 338750-68-8
Synonyms: ethyl 2-(4-bromo-2-methoxy-6-{[(4-methoxyphenyl)imino]methyl}phenoxy)acetate, ethyl 2-{4-bromo-2-methoxy-6-[(1Z)-[(4-methoxyphenyl)imino]methyl]phenoxy}acetate, Oprea1_052967, SCHEMBL12416728, KS-000038QX, AKOS005091870, ZINC100916522, MCULE-3429032040, 5B-021

Molecular Formula:	C₁₉H₂₀BrNO₅	Molecular Weight:	422.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AQHPGJJNJBGNOU-UHFFFAOYSA-N

338750-68-8

Ethyl 2-{4-bromo-2-methoxy-6-[(1Z)-[(4-methylphenyl)imino]methyl]phenoxy}acetate (2 suppliers)

IUPAC Name: ethyl 2-[4-bromo-2-methoxy-6-[(4-methylphenyl)iminomethyl]phenoxy]acetate | CAS Registry Number: 338750-65-5
Synonyms: ethyl 2-(4-bromo-2-methoxy-6-{[(4-methylphenyl)imino]methyl}phenoxy)acetate, ethyl 2-{4-bromo-2-methoxy-6-[(1Z)-[(4-methylphenyl)imino]methyl]phenoxy}acetate, Oprea1_365193, SCHEMBL12416748, KS-000038QT, AKOS005091809, ZINC100916519, MCULE-2943363392, 5B-016

Molecular Formula:	C₁₉H₂₀BrNO₄	Molecular Weight:	406.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NUVHKLTUPBVATC-UHFFFAOYSA-N

338750-65-5

Ethyl 2-{4-bromo-2-methoxy-6-[(methoxyimino)methyl]phenoxy}acetate (3 suppliers)

IUPAC Name: ethyl 2-[4-bromo-2-methoxy-6-[(E)-methoxyiminomethyl]phenoxy]acetate | CAS Registry Number: 338416-59-4
Synonyms: ethyl 2-{4-bromo-2-methoxy-6-[(methoxyimino)methyl]phenoxy}acetate, ZINC5195565

Molecular Formula:	C₁₃H₁₆BrNO₅	Molecular Weight:	346.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FGKJWMZVBFTWHT-VIZOYTHASA-N

338416-59-4

Ethyl 2-{4-chloro-2-[(hydroxyimino)methyl]-6-methoxyphenoxy}acetate (0 suppliers)

IUPAC Name: ethyl 2-[4-chloro-2-[(E)-hydroxyiminomethyl]-6-methoxyphenoxy]acetate | CAS Registry Number: 338416-97-0
Synonyms: ethyl 2-{4-chloro-2-[(hydroxyimino)methyl]-6-methoxyphenoxy}acetate, AC1Q3LV9, ZINC13113910

Molecular Formula:	C₁₂H₁₄ClNO₅	Molecular Weight:	287.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OJYOXWFALNHYGF-MKMNVTDBSA-N

338416-97-0

Ethyl 2-{4-chloro-2-methoxy-6-[(methoxyimino)methyl]phenoxy}acetate (3 suppliers)

IUPAC Name: ethyl 2-[4-chloro-2-methoxy-6-[(E)-methoxyiminomethyl]phenoxy]acetate | CAS Registry Number: 338416-99-2
Synonyms: ethyl 2-{4-chloro-2-methoxy-6-[(methoxyimino)methyl]phenoxy}acetate, ZINC5195590

Molecular Formula:	C₁₃H₁₆ClNO₅	Molecular Weight:	301.720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PKOFAPJSCDQBQR-VIZOYTHASA-N

338416-99-2

ethyl 2-{4-formyl-1'-methyl-1H,1'H-[3,4'-bipyrazol]-1-yl}acetate (3 suppliers)

IUPAC Name: ethyl 2-[4-formyl-3-(1-methylpyrazol-4-yl)pyrazol-1-yl]acetate | CAS Registry Number: 2095410-36-7
Synonyms: Ethyl 2-(4-formyl-1'-methyl-1H,1'H-[3,4'-bipyrazol]-1-yl)acetate, ethyl 2-[4-formyl-3-(1-methylpyrazol-4-yl)pyrazol-1-yl]acetate, ethyl 2-[4-formyl-3-(1-methyl-1H-pyrazol-4-yl)-1H-pyrazol-1-yl]acetate

Molecular Formula:	C₁₂H₁₄N₄O₃	Molecular Weight:	262.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QJIAYSLDUDEWAJ-UHFFFAOYSA-N

2095410-36-7

Ethyl 2-{4-oxo-3-[(phenylcarbamoyl)methyl]-1,3-thiazolidin-2-ylidene}acetate (3 suppliers)

IUPAC Name: ethyl 2-[3-(2-anilino-2-oxoethyl)-4-oxo-1,3-thiazolidin-2-ylidene]acetate | CAS Registry Number: 735335-60-1
Synonyms: CTK6F4351, ethyl 2-{4-oxo-3-[(phenylcarbamoyl)methyl]-1,3-thiazolidin-2-ylidene}acetate, AKOS033950638, MCULE-3184634753, Z25936550, (4-Oxo-3-phenylcarbamoylmethyl-thiazolidin-2-ylidene)-acetic acid ethyl ester

Molecular Formula:	C₁₅H₁₆N₂O₄S	Molecular Weight:	320.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JNFYSHGFPHMVJC-UHFFFAOYSA-N

735335-60-1

Ethyl 2-{5,6-dimethyl-2-[(E)-2-phenylethenyl]-1H-1,3-benzodiazol-1-yl}acetate (3 suppliers)

IUPAC Name: ethyl 2-[5,6-dimethyl-2-[(E)-2-phenylethenyl]benzimidazol-1-yl]acetate | CAS Registry Number: 321433-09-4
Synonyms: ethyl 2-(5,6-dimethyl-2-styryl-1H-1,3-benzimidazol-1-yl)acetate, ethyl 2-{5,6-dimethyl-2-[(E)-2-phenylethenyl]-1H-1,3-benzodiazol-1-yl}acetate, ZINC4002699, AKOS005082591, ethyl 2-[5,6-dimethyl-2-[(E)-2-phenylethenyl]benzimidazol-1-yl]acetate, 1J-519S, (E)-ethyl 2-(5,6-dimethyl-2-styryl-1H-benzo[d]imidazol-1-yl)acetate

Molecular Formula:	C₂₁H₂₂N₂O₂	Molecular Weight:	334.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PAFYMXFWSMYBPD-ZHACJKMWSA-N

321433-09-4

ethyl 2-{5-[(tert-butoxycarbonyl)amino]-2-thienyl}-2-methylpropanoate (0 suppliers)

IUPAC Name: ethyl 2-methyl-2-[5-[(2-methylpropan-2-yl)oxycarbonylamino]thiophen-2-yl]propanoate | CAS Registry Number: 666852-65-9
Synonyms: SCHEMBL13812161

Molecular Formula:	C₁₅H₂₃NO₄S	Molecular Weight:	313.412 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UTXUCVIHQKLOQY-UHFFFAOYSA-N

666852-65-9

Ethyl 2-{5-oxo-4-[4-(propan-2-yl)phenyl]-4,5-dihydro-1H-1,2,4-triazol-1-yl}acetate (3 suppliers)

IUPAC Name: ethyl 2-[5-oxo-4-(4-propan-2-ylphenyl)-1,2,4-triazol-1-yl]acetate | CAS Registry Number: 866149-33-9
Synonyms: ethyl 2-[4-(4-isopropylphenyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl]acetate, ethyl 2-{5-oxo-4-[4-(propan-2-yl)phenyl]-4,5-dihydro-1H-1,2,4-triazol-1-yl}acetate, AC1MQBUK, KS-000021SM, ZINC6463513, Ethyl 2-[5-oxo-4-(4-propan-2-ylphenyl)-1,2,4-triazol-1-yl]acetate, AKOS005106805, MCULE-1407523827, 9W-0850, SR-01000306955, SR-01000306955-1

Molecular Formula:	C₁₅H₁₉N₃O₃	Molecular Weight:	289.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HUMQZZMFZDVEND-UHFFFAOYSA-N

866149-33-9

Ethyl 2-{5-oxo-4-[4-(trifluoromethoxy)phenyl]-4,5-dihydro-1H-1,2,4-triazol-1-yl}acetate (2 suppliers)

IUPAC Name: ethyl 2-[5-oxo-4-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-1-yl]acetate | CAS Registry Number: 866149-41-9
Synonyms: ethyl 2-{5-oxo-4-[4-(trifluoromethoxy)phenyl]-4,5-dihydro-1H-1,2,4-triazol-1-yl}acetate, AC1MT0D5, MLS000696474, CHEMBL1891736, HMS2730N11, KS-000021SU, ZINC6463515, AKOS005106450, Ethyl 2-[5-oxo-4-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-1-yl]acetate, MCULE-8847714450, SMR000336594, 9W-0867, SR-01000306995, SR-01000306995-1

Molecular Formula:	C₁₃H₁₂F₃N₃O₄	Molecular Weight:	331.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: MPYCADHPSLIDLA-UHFFFAOYSA-N

866149-41-9

ethyl 2-{5H,6H,7H-pyrrolo[1,2-c]imidazol-1-yl}acetate (3 suppliers)

IUPAC Name: ethyl 2-(6,7-dihydro-5H-pyrrolo[1,2-c]imidazol-1-yl)acetate | CAS Registry Number: 869113-97-3
Synonyms: ETHYL 2-(6,7-DIHYDRO-5H-PYRROLO[1,2-C]IMIDAZOL-1-YL)ACETATE, SCHEMBL23090053, WS-00352, CS-0145385, E74173, ethyl2-(6,7-dihydro-5H-pyrrolo[1,2-c]imidazol-1-yl)acetate, 6,7-Dihydro-5H-pyrrolo[1,2-c]imidazole-1-acetic acid ethyl ester

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PYAJNORUHNSHBI-UHFFFAOYSA-N

869113-97-3

Ethyl 2-{5H,6H-imidazo[2,1-b][1,3]thiazol-2-yl}acetate (2 suppliers)

IUPAC Name: ethyl 2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-yl)acetate | CAS Registry Number: 329695-32-1
Synonyms: ethyl 2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-yl)acetate, ethyl 2-{5H,6H-imidazo[2,1-b][1,3]thiazol-2-yl}acetate, KS-00003OGM, ZINC39893, MFCD02169479, AKOS005107880, MCULE-7509268809, MS-2098, SR-01000308462, SR-01000308462-1

Molecular Formula:	C₉H₁₂N₂O₂S	Molecular Weight:	212.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SSECOEWESJDVSJ-UHFFFAOYSA-N

329695-32-1

ethyl 2-{6-[(tert-butoxy)-N-methylcarbonylamino]-2-pyridyl}acetate (0 suppliers)

IUPAC Name: ethyl 2-[6-[acetyl-[(2-methylpropan-2-yl)oxy]amino]pyridin-2-yl]acetate | CAS Registry Number: 205676-85-3
Synonyms: SCHEMBL852662, XQERRABMWXSPSQ-UHFFFAOYSA-N

Molecular Formula:	C₁₅H₂₂N₂O₄	Molecular Weight:	294.351 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XQERRABMWXSPSQ-UHFFFAOYSA-N

205676-85-3

Ethyl 2-{6-bromo-2-oxo-1H,2H,3H-imidazo[4,5-b]pyridin-3-yl}acetate (2 suppliers)

IUPAC Name: ethyl 2-(6-bromo-2-oxo-1H-imidazo[4,5-b]pyridin-3-yl)acetate | CAS Registry Number: 1204599-81-4
Synonyms: ethyl 2-{6-bromo-2-oxo-1H,2H,3H-imidazo[4,5-b]pyridin-3-yl}acetate, SCHEMBL3120343, ZINC57218584, AKOS033199648, MCULE-3019046708, NE54021, EN300-68400, Z1258943263

Molecular Formula:	C₁₀H₁₀BrN₃O₃	Molecular Weight:	300.110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RQDXDXZDTLPQLD-UHFFFAOYSA-N

1204599-81-4

Ethyl 2-{6-chloroimidazo[1,2-a]pyridin-2-yl}benzoate (3 suppliers)

IUPAC Name: ethyl 2-(6-chloroimidazo[1,2-a]pyridin-2-yl)benzoate | CAS Registry Number: 900015-03-4
Synonyms: ethyl 2-(6-chloroimidazo[1,2-a]pyridin-2-yl)benzenecarboxylate, ethyl 2-{6-chloroimidazo[1,2-a]pyridin-2-yl}benzoate, ethyl 2-(6-chloroimidazo[1,2-a]pyridin-2-yl)benzoate, MLS000755607, CHEMBL1454453, HMS2622M16, ZINC4024192, AKOS005099559, SMR000337270, 6X-0868, SR-01000309315, SR-01000309315-1, ethyl2-{6-chloroimidazo[1,2-a]pyridin-2-yl}benzoate

Molecular Formula:	C₁₆H₁₃ClN₂O₂	Molecular Weight:	300.740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DVXLVAJLSACWNU-UHFFFAOYSA-N

900015-03-4

ethyl 2-{6-chloroimidazo[1,2-b]pyridazin-2-yl}-2-methylpropanoate (2 suppliers)

IUPAC Name: ethyl 2-(6-chloroimidazo[1,2-b]pyridazin-2-yl)-2-methylpropanoate | CAS Registry Number: 215530-63-5
Synonyms: ethyl 2-(6-chloroimidazo[1,2-b]pyridazin-2-yl)-2-methylpropanoate, ethyl 2-(6-chloroimidazo[1,2-b]pyridazin-2-yl)-2-methylpropionate, ethyl 2-(6-chloroimidazo[1,2-b]pyridazin-2-yl]-2-methylpropionate, ethyl 2-[6-chloroimidazo[1,2-b]pyridazin-2-yl]-2-methylpropionate, SCHEMBL2710455, AKOS037647022, AS-71976, W19294, ehtyl 2-(6-chloroimidazo[1,2-b]pyridazin-2-yl)-2-methylpropionate, ethyl 2-[6chloroimidazo[1,2-b]pyridazin-2-yl]-2-methylpropionate, 2-Methyl-2-(6-chloroimidazo[1,2-b]pyridazine-2-yl)propionic acid ethyl ester

Molecular Formula:	C₁₂H₁₄ClN₃O₂	Molecular Weight:	267.710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JCRUBWCYIOZELU-UHFFFAOYSA-N

215530-63-5

Ethyl 2-{6-methyl-4-oxo-4H,6H,7H,8H-pyrrolo[1,2-a]pyrimidin-2-yl}acetate (2 suppliers)

IUPAC Name: ethyl 2-(6-methyl-4-oxo-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-2-yl)acetate | CAS Registry Number: 2060019-98-7

Molecular Formula:	C₁₂H₁₆N₂O₃	Molecular Weight:	236.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MWMHKFHUHFCHJC-UHFFFAOYSA-N

2060019-98-7

Ethyl 2-{6-oxo-3-[(E)-2-[4-(propan-2-yl)phenyl]ethenyl]-1,4,5,6-tetrahydropyridazin-1-yl}acetate (3 suppliers)

IUPAC Name: ethyl 2-[6-oxo-3-[(E)-2-(4-propan-2-ylphenyl)ethenyl]-4,5-dihydropyridazin-1-yl]acetate | CAS Registry Number: 303146-84-1
Synonyms: ethyl 2-[3-(4-isopropylstyryl)-6-oxo-5,6-dihydro-1(4H)-pyridazinyl]acetate, ethyl 2-{6-oxo-3-[(E)-2-[4-(propan-2-yl)phenyl]ethenyl]-1,4,5,6-tetrahydropyridazin-1-yl}acetate, ETHYL 2-(3-(4-ISOPROPYLSTYRYL)-6-OXO-5,6-DIHYDRO-1(4H)-PYRIDAZINYL)ACETATE, MLS000706852, CHEMBL1604091, HMS2643M14, ZINC1383018, AKOS005077890, 11K-398S, SMR000334360, (E)-ethyl 2-(3-(4-isopropylstyryl)-6-oxo-5,6-dihydropyridazin-1(4H)-yl)acetate

Molecular Formula:	C₁₉H₂₄N₂O₃	Molecular Weight:	328.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RPCZSUIMRWATDL-JXMROGBWSA-N

303146-84-1

Ethyl 2-{6-oxo-3-[(E)-2-[4-(propan-2-yl)phenyl]ethenyl]-1,6-dihydropyridazin-1-yl}acetate (0 suppliers)

IUPAC Name: ethyl 2-[6-oxo-3-[(~{E})-2-(4-propan-2-ylphenyl)ethenyl]pyridazin-1-yl]acetate | CAS Registry Number: 1164564-63-9
Synonyms: Ethyl 2-(3-(4-isopropylstyryl)-6-oxo-1(6H)-pyridazinyl)acetate, ethyl 2-[3-(4-isopropylstyryl)-6-oxo-1(6H)-pyridazinyl]acetate, MLS000325986, AC1NWL1N, CHEMBL1389432, MolPort-002-854-176, HMS2294B12, ZINC4041757, AKOS005077949, 11K-416S, SMR000170166, (E)-ethyl 2-(3-(4-isopropylstyryl)-6-oxopyridazin-1(6H)-yl)acetate, ethyl 2-[6-oxo-3-[(E)-2-(4-propan-2-ylphenyl)ethenyl]pyridazin-1-yl]acetate, ethyl 2-{6-oxo-3-[(E)-2-[4-(propan-2-yl)phenyl]ethenyl]-1,6-dihydropyridazin-1-yl}acetate

Molecular Formula:	C₁₉H₂₂N₂O₃	Molecular Weight:	326.396 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YWKKQEUYOYROKW-JXMROGBWSA-N

1164564-63-9

Ethyl 2-{6-oxo-3-[(E)-2-phenylethenyl]-1,4,5,6-tetrahydropyridazin-1-yl}acetate (3 suppliers)

IUPAC Name: ethyl 2-[6-oxo-3-[(E)-2-phenylethenyl]-4,5-dihydropyridazin-1-yl]acetate | CAS Registry Number: 337922-14-2
Synonyms: ethyl 2-[6-oxo-3-styryl-5,6-dihydro-1(4H)-pyridazinyl]acetate, ethyl 2-{6-oxo-3-[(E)-2-phenylethenyl]-1,4,5,6-tetrahydropyridazin-1-yl}acetate, ETHYL 2-(6-OXO-3-STYRYL-5,6-DIHYDRO-1(4H)-PYRIDAZINYL)ACETATE, SMR000170146, MLS000325984, CHEMBL2131488, HMS2281D18, ZINC1383581, AKOS005075125, 10K-345S, (E)-ethyl 2-(6-oxo-3-styryl-5,6-dihydropyridazin-1(4H)-yl)acetate

Molecular Formula:	C₁₆H₁₈N₂O₃	Molecular Weight:	286.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VTNLYPOKKISRJJ-CMDGGOBGSA-N

337922-14-2

Ethyl 2-{6-oxo-3-[(E)-2-phenylethenyl]-1,6-dihydropyridazin-1-yl}acetate (2 suppliers)

IUPAC Name: ethyl 2-[6-oxo-3-[(~{E})-2-phenylethenyl]pyridazin-1-yl]acetate | CAS Registry Number: 1164485-91-9
Synonyms: ethyl 2-[6-oxo-3-styryl-1(6H)-pyridazinyl]acetate, ETHYL 2-(6-OXO-3-STYRYL-1(6H)-PYRIDAZINYL)ACETATE, MLS000326014, AC1NWK72, CHEMBL1330231, CHEBI:112769, MolPort-002-851-138, HMS2281C18, ZINC4002324, AKOS005075317, 10K-421S, SMR000170149, (E)-ethyl 2-(6-oxo-3-styrylpyridazin-1(6H)-yl)acetate, ethyl 2-[6-oxo-3-[(E)-2-phenylethenyl]pyridazin-1-yl]acetate, ethyl 2-{6-oxo-3-[(E)-2-phenylethenyl]-1,6-dihydropyridazin-1-yl}acetate

Molecular Formula:	C₁₆H₁₆N₂O₃	Molecular Weight:	284.315 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YXLIKPYHIMEPBQ-CMDGGOBGSA-N

1164485-91-9

Ethyl 2-{6-oxo-3-[(E)-2-phenylethenyl]-1,6-dihydropyridazin-1-yl}propanoate (2 suppliers)

IUPAC Name: ethyl 2-[6-oxo-3-[(~{E})-2-phenylethenyl]pyridazin-1-yl]propanoate | CAS Registry Number: 1164486-00-3
Synonyms: ethyl 2-[6-oxo-3-styryl-1(6H)-pyridazinyl]propanoate, ETHYL 2-(6-OXO-3-STYRYL-1(6H)-PYRIDAZINYL)PROPANOATE, MLS000326004, AC1NWK6Z, CHEMBL1326884, MolPort-002-851-137, HMS2283G04, AKOS005075316, 10K-420S, SMR000170148, (E)-ethyl 2-(6-oxo-3-styrylpyridazin-1(6H)-yl)propanoate, ethyl 2-[6-oxo-3-[(E)-2-phenylethenyl]pyridazin-1-yl]propanoate, ethyl 2-{6-oxo-3-[(E)-2-phenylethenyl]-1,6-dihydropyridazin-1-yl}propanoate

Molecular Formula:	C₁₇H₁₈N₂O₃	Molecular Weight:	298.342 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BYZVOSQYKHOXMK-MDZDMXLPSA-N

1164486-00-3

ethyl 2-{7-hydroxy-1H,2H,3H,4H-cyclopenta[b]indol-3-yl}acetate (4 suppliers)

IUPAC Name: ethyl 2-(7-hydroxy-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)acetate | CAS Registry Number: 1206124-13-1
Synonyms: Ethyl 2-{7-hydroxy-1H,2H,3H,4H-cyclopenta[b]indol-3-yl}acetate, SCHEMBL1918133, QPXXHQCMPZUYDB-UHFFFAOYSA-N, CS-0049512, Ethyl 2-(7-Hydroxy-1,2,3,4-tetrahydro cyclopenta[b]indol-3-yl)acetate, ethyl 2-(7-hydroxy-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)acetate

Molecular Formula:	C₁₅H₁₇NO₃	Molecular Weight:	259.305 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QPXXHQCMPZUYDB-UHFFFAOYSA-N

1206124-13-1

ethyl 2-{8-chloro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl}-2-oxoacetate (4 suppliers)

IUPAC Name: ethyl 2-(8-chloro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)-2-oxoacetate | CAS Registry Number: 1315365-24-2
Synonyms: MolPort-020-167-292, ZINC68575946, AKOS023166372, EN300-80874

Molecular Formula:	C₉H₇ClN₄O₃	Molecular Weight:	254.630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YSNFTNCVUOBEBA-UHFFFAOYSA-N

1315365-24-2

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