ETHYL 2-[3-[(E)-2-CYANO-2-[(4-FLUOROPHENYL)CARBAMOYL]VINYL]-2,5-DIMETHYL-PYRROL-1-YL]-4,5,6,7-TETRAHYDROBENZOTHIOPHENE-3-CARBOXYLATE,ETHYL 2-[3-[(E)-2-CYANO-2-[(4-METHOXYPHENYL)CARBAMOYL]ETHENYL]-2,5-DIMETHYL-PYRROL-1-YL]-4,5,6,7-TETRAHYDROBENZOTHIOPHENE-3-CARBOXYLATE Suppliers & Manufacturers

CHEMICAL products beginning with : E

45051 to 45100 of 79482 results Page:

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PRODUCT NAME

CAS Registry Number

ETHYL 2-[3-[(E)-2-CYANO-2-[(4-FLUOROPHENYL)CARBAMOYL]VINYL]-2,5-DIMETHYL-PYRROL-1-YL]-4,5,6,7-TETRAHYDROBENZOTHIOPHENE-3-CARBOXYLATE (1 supplier)

IUPAC Name: ethyl 2-[3-[(E)-2-cyano-3-(4-fluoroanilino)-3-oxoprop-1-enyl]-2,5-dimethylpyrrol-1-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 5870-66-6
Synonyms: Ambcb5870666, MolPort-002-173-251, ZINC02829478, STK364834, CID2188062, ethyl 2-(3-{(1E)-2-cyano-3-[(4-fluorophenyl)amino]-3-oxoprop-1-en-1-yl}-2,5-dimethyl-1H-pyrrol-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Molecular Formula:	C₂₇H₂₆FN₃O₃S	Molecular Weight:	491.577043 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AHOHHHHHHXKHEY-XMHGGMMESA-N

5870-66-6

ETHYL 2-[3-[(E)-2-CYANO-2-[(4-METHOXYPHENYL)CARBAMOYL]ETHENYL]-2,5-DIMETHYL-PYRROL-1-YL]-4,5,6,7-TETRAHYDROBENZOTHIOPHENE-3-CARBOXYLATE (1 supplier)

IUPAC Name: ethyl 2-[3-[(E)-2-cyano-3-(4-methoxyanilino)-3-oxoprop-1-enyl]-2,5-dimethylpyrrol-1-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 5868-15-5
Synonyms: Ambcb5868155, MolPort-002-173-131, ZINC01189093, ZINC15684729, CID1351062

Molecular Formula:	C₂₈H₂₉N₃O₄S	Molecular Weight:	503.612560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GDSIXKAKVHGIMV-HMMYKYKNSA-N

5868-15-5

ETHYL 2-[3-[(E)-HYDROXYIMINOMETHYL]PHENOXY]ACETATE (2 suppliers)

IUPAC Name: ethyl 2-[3-[(Z)-hydroxyiminomethyl]phenoxy]acetate | CAS Registry Number: 6635-79-6
Synonyms: NSC52404, CID6157630

Molecular Formula:	C₁₁H₁₃NO₄	Molecular Weight:	223.225220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BJUNLWKZVSKZQZ-GHXNOFRVSA-N

6635-79-6

Ethyl 2-[3-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)-2-hydroxypropoxy]-2-cyanoanilino]-2-oxoacetate (0 suppliers)

IUPAC Name: ethyl 2-[3-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)-2-hydroxypropoxy]-2-cyanoanilino]-2-oxoacetate | CAS Registry Number: 91327-53-6
Synonyms: CHEMBL274975, Wy-44329, Wy 44329, AC1L3YRY, SCHEMBL11061024, BDBM50006794, ((3-(3-(4-Acetyl-3-hydroxy-2-phenylpropylphenoxy)-2-hydroxypropoxy)-2-cyanophenyl)amino)oxoacetic acid ethyl ester, ethyl 2-[3-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)-2-hydroxypropoxy]-2-cyanoanilino]-2-oxoacetate, N-{3-[3-(4-Acetyl-3-hydroxy-2-propyl-phenoxy)-2-hydroxy-propoxy]-2-cyano-phenyl}-oxalamic acid ethyl ester

Molecular Formula:	C₂₅H₂₈N₂O₈	Molecular Weight:	484.498420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: YVWIVKLECIZSHZ-UHFFFAOYSA-N

91327-53-6

ETHYL 2-[3-[3-(4-BENZYLPIPERAZIN-1-YL)-2-HYDROXY-PROPYL]-2,5-DIOXO-4,4-DIPHENYL-IMIDAZOLIDIN-1-YL]ACETATE 2HCL (3 suppliers)

IUPAC Name: ethyl 2-[3-[3-(4-benzylpiperazin-1-yl)-2-hydroxypropyl]-2,5-dioxo-4,4-diphenylimidazolidin-1-yl]acetate dihydrochloride | CAS Registry Number: 110427-52-6
Synonyms: CID60435, LS-78989, 1-IMIDAZOLIDINEACETIC ACID, 2,5-DIOXO-4,4-DIPHENYL-3-(2-HYDROXY-3-(4-(PHENYLMETH, 1-Imidazolidineacetic acid, 2,5-dioxo-4,4-diphenyl-3-(2-hydroxy-3-(4-(phenylmethyl)-1-piperazinyl)propyl)-, ethyl ester, dihydrochloride

Molecular Formula:	C₃₃H₄₀Cl₂N₄O₅	Molecular Weight:	643.600500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: JHXOSTSAPVGGDA-UHFFFAOYSA-N

110427-52-6

Ethyl 2-[3-[3-(trifluoromethyl)phenyl]propyl]oxirane-2-carboxylate (0 suppliers)

IUPAC Name: ethyl 2-[3-[3-(trifluoromethyl)phenyl]propyl]oxirane-2-carboxylate | CAS Registry Number: 78573-41-8
Synonyms: Oxirane-2-carboxylic acid, 2-(3-(m-trifluoromethyl)phenylpropyl)-, ethyl ester, 2-(3-(alpha,alpha,alpha-Trifluoro-m-tolyl)propyl)glycidic acid ethyl ester, Ethyl 2-(3-(alpha,alpha,alpha-trifluoro-m-tolyl)propyl)oxirane-2-carboxylate, GLYCIDIC ACID, 2-(3-(alpha,alpha,alpha-TRIFLUORO-m-TOLYL)PROPYL)-, ETHYL ESTER, AC1L1GK6, CHEMBL13969, SCHEMBL11261814, SDIZRKMLTFYCJA-UHFFFAOYSA-N, LS-72153, ethyl 2-[3-[3-(trifluoromethyl)phenyl]propyl]oxirane-2-carboxylate, 2-[3-(3-trifluoromethylphenyl)propyl]oxirane-2-carboxylic acid ethyl ester, 2-[3-(alpha,alpha,alpha-Trifluoro-m-tolyl)propyl]oxirane-2-carboxylic acid ethyl ester

Molecular Formula:	C₁₅H₁₇F₃O₃	Molecular Weight:	302.288890 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SDIZRKMLTFYCJA-UHFFFAOYSA-N

78573-41-8

Ethyl 2-[3-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2,6-dioxo-3,6-dihydro-1(2H)-pyrimidinyl]acetate (2 suppliers)

IUPAC Name: ethyl 2-[3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2,6-dioxopyrimidin-1-yl]acetate | CAS Registry Number: 477864-62-3
Synonyms: ethyl 2-[3-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2,6-dioxo-3,6-dihydro-1(2H)-pyrimidinyl]acetate, Ethyl 2-(3-(3-chloro-5-(trifluoromethyl)-2-pyridinyl)-2,6-dioxo-3,6-dihydro-1(2H)-pyrimidinyl)acetate, ethyl 2-{3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-1-yl}acetate, AC1MULF2, KS-00001TJI, ZINC1401557, AKOS005082437, CJ-22960, 1H-945, ethyl 2-[3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2,6-dioxopyrimidin-1-yl]acetate, ethyl 2-(3-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)-2,6-dioxo-2,3-dihydropyrimidin-1(6H)-yl)acetate

Molecular Formula:	C₁₄H₁₁ClF₃N₃O₄	Molecular Weight:	377.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: LALIXYQZYFZWLR-UHFFFAOYSA-N

477864-62-3

ETHYL 2-[3-[BIS(2-CHLOROETHYL)AMINO]PHENOXY]ACETATE (2 suppliers)

IUPAC Name: ethyl 2-[3-[bis(2-chloroethyl)amino]phenoxy]acetate | CAS Registry Number: 64976-95-0
Synonyms: NSC41449, CID237721, NSC 41449, Acetic acid, [3-[bis(2-chloroethyl)amino]phenoxy]-, ethyl ester

Molecular Formula:	C₁₄H₁₉Cl₂NO₃	Molecular Weight:	320.211560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LJMICDABNMOLOE-UHFFFAOYSA-N

64976-95-0

Ethyl 2-[3-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-2-(4-hydroxyphenyl)-4,5-dioxopyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate (0 suppliers)

IUPAC Name: ethyl 2-[3-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-2-(4-hydroxyphenyl)-4,5-dioxopyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 7067-09-6
Synonyms: AC1NRMTR, ethyl 2-[3-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-2-(4-hydroxyphenyl)-4,5-dioxopyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate

Molecular Formula:	C₂₆H₂₂N₄O₆S	Molecular Weight:	518.541080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: FITXCVZWSBGJGS-UHFFFAOYSA-N

7067-09-6

Ethyl 2-[3-chloro-2-oxo-5-(trifluoromethyl)pyridin-1-yl]acetate (0 suppliers)

IUPAC Name: ethyl 2-[3-chloro-2-oxo-5-(trifluoromethyl)pyridin-1-yl]acetate | CAS Registry Number: 1672655-84-3
Synonyms: ethyl 2-[3-chloro-2-oxo-5-(trifluoromethyl)-1-pyridyl]acetate, ZINC57501802, AKOS025141943, KS-00001Q06, CS-10189, ethyl 2-[3-chloro-2-oxo-5-(trifluoromethyl)-1,2-dihydropyridin-1-yl]acetate

Molecular Formula:	C₁₀H₉ClF₃NO₃	Molecular Weight:	283.630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WNYXLBZCCAVCFU-UHFFFAOYSA-N

1672655-84-3

Ethyl 2-[3-chloro-4-(2-ethylanilino)-2,5-dioxopyrrol-1-yl]benzoate (0 suppliers)

IUPAC Name: ethyl 2-[3-chloro-4-(2-ethylanilino)-2,5-dioxopyrrol-1-yl]benzoate | CAS Registry Number: 6872-15-7
Synonyms: AC1LVXBH, ethyl 2-[3-chloro-4-(2-ethylanilino)-2,5-dioxopyrrol-1-yl]benzoate, ethyl 2-{3-chloro-4-[(2-ethylphenyl)amino]-2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl}benzoate

Molecular Formula:	C₂₁H₁₉ClN₂O₄	Molecular Weight:	398.839560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BNSMLHUERHISDI-UHFFFAOYSA-N

6872-15-7

Ethyl 2-[3-Chloro-4-(3-pyrrolin-1-yl)phenyl]propionate (1 supplier)

50537-11-6

Ethyl 2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1-hydrazinecarboxylate (2 suppliers)

IUPAC Name: ethyl N-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]carbamate | CAS Registry Number: 287979-04-8
Synonyms: ethyl 2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1-hydrazinecarboxylate, N'-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]ethoxycarbohydrazide, AC1MBKU5, KS-00001WNW, ZINC77904, HMS1667K01, CCG-47063, MFCD00111738, AKOS005090547, MCULE-5574244798, 4M-733, SR-01000636710-1, ethyl N-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]carbamate

Molecular Formula:	C₉H₉ClF₃N₃O₂	Molecular Weight:	283.630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: CTHHLHYRJLQKPF-UHFFFAOYSA-N

287979-04-8

Ethyl 2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-3-(dimethylamino)-3-oxopropanoate (2 suppliers)

IUPAC Name: ethyl 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-3-(dimethylamino)-3-oxopropanoate | CAS Registry Number: 338406-77-2
Synonyms: ethyl 2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-3-(dimethylamino)-3-oxopropanoate, ethyl 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-(dimethylcarbamoyl)acetate, AC1MXBBP, SMR000169506, MLS000546336, CHEMBL1577019, KS-00001VCJ, HMS2405B15, AKOS005087463, MCULE-4130957797, 3G-006, ethyl 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-3-(dimethylamino)-3-oxopropanoate

Molecular Formula:	C₁₃H₁₄ClF₃N₂O₃	Molecular Weight:	338.710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: UIXSHROZSGCIQY-UHFFFAOYSA-N

338406-77-2

ETHYL 2-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-3-[(4-METHYLBENZYL)AMINO]-3-OXOPROPANOATE (3 suppliers)

IUPAC Name: ethyl 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-3-[(4-methylphenyl)methylamino]-3-oxopropanoate | CAS Registry Number: 478063-73-9
Synonyms: ethyl 2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-3-[(4-methylbenzyl)amino]-3-oxopropanoate, ethyl 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-{[(4-methylphenyl)methyl]carbamoyl}acetate, MLS000326992, CHEMBL1307577, HMS2306G21, AKOS005099120, MCULE-5194879051, ethyl 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-3-[(4-methylphenyl)methylamino]-3-oxopropanoate, SMR000179555, 6P-708

Molecular Formula:	C₁₉H₁₈ClF₃N₂O₃	Molecular Weight:	414.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YWANWNRTFRLMGY-UHFFFAOYSA-N

478063-73-9

ETHYL 2-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-3-{[(5-METHYL-2-FURYL)METHYL]AMINO}-3-OXOPROPANOATE (3 suppliers)

IUPAC Name: ethyl 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-3-[(5-methylfuran-2-yl)methylamino]-3-oxopropanoate | CAS Registry Number: 478257-84-0
Synonyms: ethyl 2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-3-{[(5-methyl-2-furyl)methyl]amino}-3-oxopropanoate, ethyl 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-{[(5-methylfuran-2-yl)methyl]carbamoyl}acetate, AKOS005101884, MCULE-4706437332, ethyl 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-3-[(5-methylfuran-2-yl)methylamino]-3-oxopropanoate, 8P-727

Molecular Formula:	C₁₇H₁₆ClF₃N₂O₄	Molecular Weight:	404.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: LWLYXTHMROGTDL-UHFFFAOYSA-N

478257-84-0

Ethyl 2-[3-Chloro-5-(trifluoromethyl)-2-pyridyl]-2-cyanoacet (3 suppliers)

IUPAC Name: ethyl 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-cyanoacetate | CAS Registry Number: 923251-81-4
Synonyms: ethyl [3-chloro-5-(trifluoromethyl)pyridin-2-yl](cyano)acetate, ethyl 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-cyanoacetate, ethyl 2-[3-chloro-5-(trifluoromethyl)-2-pyridyl]-2-cyano-acetate, AC1Q31ZE, CTK6F4017, MolPort-002-471-234, AKOS023166088, MCULE-5301845250, NE53446, CS-10176, HE019059, EN300-24431, Z199040616

Molecular Formula:	C₁₁H₈ClF₃N₂O₂	Molecular Weight:	292.642 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: MTHOZIDITGUPLW-UHFFFAOYSA-N

923251-81-4

Ethyl 2-[3-chloro-5-(trifluoromethyl)-2-pyridyl]ethanimidate hydrochloride (0 suppliers)

IUPAC Name: ethyl 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]ethanimidate;hydrochloride | CAS Registry Number: 1432053-81-0
Synonyms: ethyl 2-[3-chloro-5-(trifluoromethyl)-2-pyridyl]ethanimidate hydrochloride, Ethyl 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]acetimidate hydrochloride, KS-000023ZG, ZX-RL004446, MFCD24369729, AKOS030246165, CS-10214, PC400662, ethyl 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]ethanecarboximidate hydrochloride

Molecular Formula:	C₁₀H₁₁Cl₂F₃N₂O	Molecular Weight:	303.110 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WVJGPWZRQZQFOH-UHFFFAOYSA-N

1432053-81-0

ETHYL 2-[3-CHLORO-5-(TRIFLUOROMETHYL)PYRID-2-YL]AMINOACETATE 97% (0 suppliers)

ETHYL 2-[3-CHLORO-5-(TRIFLUOROMETHYL)PYRID-2-YL]THIO-3-(DIMETHYLAMINO)ACRYLATE (0 suppliers)

ETHYL 2-[3-CHLORO-5-(TRIFLUOROMETHYL)PYRID-2-YL]THIOACETATE 97% (0 suppliers)

Ethyl 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-{[(3-methoxyphenyl)methyl]carbamoyl}acetate (2 suppliers)

IUPAC Name: ethyl 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-3-[(3-methoxyphenyl)methylamino]-3-oxopropanoate | CAS Registry Number: 478063-74-0
Synonyms: MLS000327002, ethyl 2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-3-[(3-methoxybenzyl)amino]-3-oxopropanoate, SMR000179556, ethyl 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-3-[(3-methoxyphenyl)methylamino]-3-oxopropanoate, ethyl 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-{[(3-methoxyphenyl)methyl]carbamoyl}acetate, CHEMBL1734562, BDBM45522, cid_3715060, HMS2309A17, AKOS005099121, 6P-709, 2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-3-[(3-methoxyphenyl)methylamino]-3-oxopropanoic acid ethyl ester, 2-[3-chloro-5-(trifluoromethyl)-2-pyridyl]-3-keto-3-(m-anisylamino)propionic acid ethyl ester, ethyl 2-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-3-[(3-methoxyphenyl)methylamino]-3-oxidanylidene-propanoate, ethyl2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-{[(3-methoxyphenyl)methyl]carbamoyl}acetate

Molecular Formula:	C₁₉H₁₈ClF₃N₂O₄	Molecular Weight:	430.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: CXDSUTPRHKIHHA-UHFFFAOYSA-N

478063-74-0

Ethyl 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-{[(4-fluorophenyl)methyl]carbamoyl}acetate (2 suppliers)

IUPAC Name: ethyl 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-3-[(4-fluorophenyl)methylamino]-3-oxopropanoate | CAS Registry Number: 478063-75-1
Synonyms: ethyl 2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-3-[(4-fluorobenzyl)amino]-3-oxopropanoate, ethyl 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-{[(4-fluorophenyl)methyl]carbamoyl}acetate, MLS000327012, CHEMBL1583435, HMS2305F19, AKOS005098658, ethyl 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-3-[(4-fluorophenyl)methylamino]-3-oxopropanoate, SMR000179557, 6P-710, ethyl2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-{[(4-fluorophenyl)methyl]carbamoyl}acetate

Molecular Formula:	C₁₈H₁₅ClF₄N₂O₃	Molecular Weight:	418.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: KQBQNFJKTCSLPX-UHFFFAOYSA-N

478063-75-1

Ethyl 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-{[2-(1H-indol-3-yl)ethyl]carbamoyl}acetate (2 suppliers)

IUPAC Name: ethyl 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-3-[2-(1H-indol-3-yl)ethylamino]-3-oxopropanoate | CAS Registry Number: 478258-03-6
Synonyms: ethyl 2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-3-{[2-(1H-indol-3-yl)ethyl]amino}-3-oxopropanoate, ethyl 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-{[2-(1H-indol-3-yl)ethyl]carbamoyl}acetate, AKOS005101944, MCULE-1566750886, ethyl 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-3-[2-(1H-indol-3-yl)ethylamino]-3-oxopropanoate, 8P-736

Molecular Formula:	C₂₁H₁₉ClF₃N₃O₃	Molecular Weight:	453.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: VHKFQMZZPLPJST-UHFFFAOYSA-N

478258-03-6

ETHYL 2-[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]ACETATE (0 suppliers)

ETHYL 2-[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]AMINOACETATE 97% (4 suppliers)

IUPAC Name: ethyl 2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]acetate | CAS Registry Number: 246022-36-6
Synonyms: SBB054258, ethyl 2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino}acetate, ethyl 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]aminoacetate, Bionet2_000192, ethyl 2-([3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino)acetate, ethyl 2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]acetate, ethyl 2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]acetate, ethyl 2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}acetate, AC1MCOAB, MLS000696289, CTK6F8992, MolPort-000-155-199, HMS1364I16, HMS2648F07, ZINC20218497, AKOS005069176, AG-B-06247, AG-B-21217, MCULE-2149959887, RP15542

Molecular Formula:	C₁₀H₁₀ClF₃N₂O₂	Molecular Weight:	282.646810 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OYEGHBUYBPRZRE-UHFFFAOYSA-N

246022-36-6

Ethyl 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]thio-3-(dimethylamino)acrylate (0 suppliers)

ETHYL 2-[3-CYANO-2-OXO-6-PHENYL-1(2H)-PYRIDINYL]ACETATE (0 suppliers)

IUPAC Name: ethyl 2-(3-cyano-2-oxo-6-phenylpyridin-1-yl)acetate | CAS Registry Number: 339109-26-1
Synonyms: ethyl 2-[3-cyano-2-oxo-6-phenyl-1(2H)-pyridinyl]acetate, ethyl 2-(3-cyano-2-oxo-6-phenylpyridin-1-yl)acetate, Oprea1_832798, MLS000692109, CHEMBL1573650, HMS2633M18, HMS3359F12, AKOS005105280, 9H-463S, SMR000333778, ethyl 2-(3-cyano-2-oxo-6-phenyl-1,2-dihydropyridin-1-yl)acetate

Molecular Formula:	C₁₆H₁₄N₂O₃	Molecular Weight:	282.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ISULTINSKSNJDE-UHFFFAOYSA-N

339109-26-1

ETHYL 2-[3-CYANO-4-(METHYLSULFANYL)-2-OXO-6-PHENYL-1(2H)-PYRIDINYL]ACETATE (2 suppliers)

IUPAC Name: ethyl 2-(3-cyano-4-methylsulfanyl-2-oxo-6-phenylpyridin-1-yl)acetate | CAS Registry Number: 478042-84-1
Synonyms: Ethyl 2-(3-cyano-4-(methylsulfanyl)-2-oxo-6-phenyl-1(2h)-pyridinyl)acetate, ethyl 2-[3-cyano-4-(methylsulfanyl)-2-oxo-6-phenyl-1,2-dihydropyridin-1-yl]acetate, ethyl 2-[3-cyano-4-(methylsulfanyl)-2-oxo-6-phenyl-1(2H)-pyridinyl]acetate, Oprea1_621155, MLS001165204, CHEMBL1473946, HMS2853A04, ZINC1388921, ethyl 2-(3-cyano-4-methylsulfanyl-2-oxo-6-phenylpyridin-1-yl)acetate, AKOS005090268, 4L-537S, MCULE-1844891875, SMR000549757, ethyl 2-(3-cyano-4-(methylthio)-2-oxo-6-phenylpyridin-1(2H)-yl)acetate, ethyl2-[3-cyano-4-(methylsulfanyl)-2-oxo-6-phenyl-1,2-dihydropyridin-1-yl]acetate

Molecular Formula:	C₁₇H₁₆N₂O₃S	Molecular Weight:	328.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GYIHEQMZGFTYRU-UHFFFAOYSA-N

478042-84-1

ETHYL 2-[3-CYANO-6-(4-FLUOROPHENYL)-2-OXO-1(2H)-PYRIDINYL]ACETATE (0 suppliers)

IUPAC Name: ethyl 2-[3-cyano-6-(4-fluorophenyl)-2-oxopyridin-1-yl]acetate | CAS Registry Number: 252058-84-7
Synonyms: ethyl 2-[3-cyano-6-(4-fluorophenyl)-2-oxo-1(2H)-pyridinyl]acetate, Oprea1_093164, ethyl 2-[3-cyano-6-(4-fluorophenyl)-2-oxopyridin-1-yl]acetate, ZINC3128226, AKOS005074671, 10H-423S, ethyl 2-[3-cyano-6-(4-fluorophenyl)-2-oxo-1,2-dihydropyridin-1-yl]acetate

Molecular Formula:	C₁₆H₁₃FN₂O₃	Molecular Weight:	300.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OSTZKRBADSOPFO-UHFFFAOYSA-N

252058-84-7

Ethyl 2-[3-cyano-6-(4-methylphenyl)-4-(trifluoromethyl)pyridin-2-yl]sulfanylacetate (1 supplier)

IUPAC Name: ethyl 2-[3-cyano-6-(4-methylphenyl)-4-(trifluoromethyl)pyridin-2-yl]sulfanylacetate | CAS Registry Number: 4464-03-3
Synonyms: ethyl 2-[3-cyano-6-(4-methylphenyl)-4-(trifluoromethyl)pyridin-2-yl]sulfanylacetate, ZINC01132241, AGN-PC-0K3EKT, AC1LPH89, MolPort-000-210-533, STK814039, AKOS001675089, MCULE-6871486587, EU-0083650, ST50090660, ethyl {[3-cyano-6-(4-methylphenyl)-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}acetate

Molecular Formula:	C₁₈H₁₅F₃N₂O₂S	Molecular Weight:	380.384110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: OVPRREXGPQFFPI-UHFFFAOYSA-N

4464-03-3

Ethyl 2-[3-cyano-6-cyclopropyl-4-(4-methoxyphenyl)pyridin-2-yl]sulfanylacetate (0 suppliers)

IUPAC Name: ethyl 2-[3-cyano-6-cyclopropyl-4-(4-methoxyphenyl)pyridin-2-yl]sulfanylacetate | CAS Registry Number: 5716-58-5
Synonyms: ZINC00753990, AC1LLKBK, ChemDiv1_000695, STOCK1S-54226, HMS588P13, MolPort-000-721-020, ZINC753990, STK833588, AKOS005623375, MCULE-8524904396, ethyl {[3-cyano-6-cyclopropyl-4-(4-methoxyphenyl)pyridin-2-yl]sulfanyl}acetate, ethyl 2-[3-cyano-6-cyclopropyl-4-(4-methoxyphenyl)pyridin-2-yl]sulfanylacetate

Molecular Formula:	C₂₀H₂₀N₂O₃S	Molecular Weight:	368.449400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KDEFKVVGXQBQHH-UHFFFAOYSA-N

5716-58-5

Ethyl 2-[3-cyano-6-fluoro-2-(trifluoromethyl)quinolin-4-yl]acetate (3 suppliers)

IUPAC Name: ethyl 2-[3-cyano-6-fluoro-2-(trifluoromethyl)quinolin-4-yl]acetate | CAS Registry Number: 1260811-87-7
Synonyms: Ethyl 2-(3-cyano-6-fluoro-2-(trifluoromethyl)quinolin-4-yl)acetate, PubChem22833, AGN-PC-0DACTW, MolPort-035-677-860, MFCD11111534, AKOS022175327, AK-26576, AJ-121831, DB-023261

Molecular Formula:	C₁₅H₁₀F₄N₂O₂	Molecular Weight:	326.245713 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: IYTINQMJXMXJEY-UHFFFAOYSA-N

1260811-87-7

Ethyl 2-[3-Fluoro-(Trifluoromethyl)Phenyl]-4-Methyl-Thiazole-5-Carboxylate (7 suppliers)

IUPAC Name: ethyl 2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 317319-21-4
Synonyms: Ethyl 2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazole-5-carboxylate, Ethyl 2-(3-fluoro-4-(trifluoromethyl)phenyl)-4-methylthiazole-5-carboxylate, AGN-PC-01XG4Y, CTK6F7971, MolPort-001-777-413, ANW-55195, ZINC08730053, AKOS005072941, AG-C-10604, HA-0829, RP16683, AK-70619, KB-252128, KB-252376

Molecular Formula:	C₁₄H₁₁F₄NO₂S	Molecular Weight:	333.301253 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: LCWBJARQUMMJMT-UHFFFAOYSA-N

317319-21-4

ethyl 2-[3-fluoro-4-(trifluoromethyl)phenyl]-1,3-thiazole-4-carboxylate (0 suppliers)

ethyl 2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazole-5-carboxylate (0 suppliers)

Ethyl 2-[3-methyl-1-(nitromethyl)cyclopentyl]acetate (2 suppliers)

IUPAC Name: ethyl 2-[3-methyl-1-(nitromethyl)cyclopentyl]acetate | CAS Registry Number: 1461706-46-6
Synonyms: ethyl 2-[3-methyl-1-(nitromethyl)cyclopentyl]acetate

Molecular Formula:	C₁₁H₁₉NO₄	Molecular Weight:	229.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RWQOCDVVKSXCMT-UHFFFAOYSA-N

1461706-46-6

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

IUPAC Name: ethyl 2-[3-methyl-4-(4-methylphenyl)-5-oxo-1,2,4-triazol-1-yl]acetate | CAS Registry Number: 860785-39-3
Synonyms: ethyl 2-[3-methyl-4-(4-methylphenyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl]acetate, AC1LSYER, MLS000547423, CHEMBL1742115, HMS2413I19, ZINC1385043, AKOS005081504, MCULE-8068345301, KS-00001T66, SMR000180322, 12T-0891, ethyl 2-[3-methyl-4-(4-methylphenyl)-5-oxo-1,2,4-triazol-1-yl]acetate

Molecular Formula:	C₁₄H₁₇N₃O₃	Molecular Weight:	275.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JBADWBYBEBGHSQ-UHFFFAOYSA-N

860785-39-3

Ethyl 2-[3-methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl]-1,3-thiazole-4-carboxylate (0 suppliers)

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

IUPAC Name: ethyl 2-[3-methyl-5-oxo-4-(4-phenoxyphenyl)-1,2,4-triazol-1-yl]acetate | CAS Registry Number: 860789-24-8
Synonyms: ethyl 2-[3-methyl-5-oxo-4-(4-phenoxyphenyl)-4,5-dihydro-1H-1,2,4-triazol-1-yl]acetate, AC1MWL07, ZINC4088908, AKOS005084075, MCULE-7194244343, KS-00001U41, 1W-0252, ethyl 2-[3-methyl-5-oxo-4-(4-phenoxyphenyl)-1,2,4-triazol-1-yl]acetate

Molecular Formula:	C₁₉H₁₉N₃O₄	Molecular Weight:	353.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SRPSBGZWBFCHMC-UHFFFAOYSA-N

860789-24-8

Ethyl 2-[3-oxo-1-(2,4,5-trichlorobenzenesulfonyl)piperazin-2-yl]acetate (2 suppliers)

IUPAC Name: ethyl 2-[3-oxo-1-(2,4,5-trichlorophenyl)sulfonylpiperazin-2-yl]acetate | CAS Registry Number: 318469-53-3
Synonyms: MLS000327875, ethyl 2-{3-oxo-1-[(2,4,5-trichlorophenyl)sulfonyl]-2-piperazinyl}acetate, SMR000168497, ethyl 2-[3-oxo-1-(2,4,5-trichlorobenzenesulfonyl)piperazin-2-yl]acetate, Oprea1_006085, CHEMBL1700485, BDBM72116, cid_3767270, HMS2387P14, AKOS005095089, ethyl 2-[3-oxo-1-(2,4,5-trichlorophenyl)sulfonylpiperazin-2-yl]acetate, 5H-363S, MCULE-2799344789, KS-00003988, 2-[3-keto-1-(2,4,5-trichlorophenyl)sulfonyl-piperazin-2-yl]acetic acid ethyl ester, 2-[3-oxo-1-(2,4,5-trichlorophenyl)sulfonyl-2-piperazinyl]acetic acid ethyl ester, ethyl 2-[3-oxidanylidene-1-[2,4,5-tris(chloranyl)phenyl]sulfonyl-piperazin-2-yl]ethanoate

Molecular Formula:	C₁₄H₁₅Cl₃N₂O₅S	Molecular Weight:	429.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OLJJQZDMDGGHQE-UHFFFAOYSA-N

318469-53-3

Ethyl 2-[3-oxo-2-(propan-2-yl)-2,3-dihydro-1H-pyrazol-4-yl]acetate (1 supplier)

IUPAC Name: ethyl 2-(3-oxo-2-propan-2-yl-1H-pyrazol-4-yl)acetate | CAS Registry Number: 2060058-08-2
Synonyms: ZINC261213206

Molecular Formula:	C₁₀H₁₆N₂O₃	Molecular Weight:	212.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JBRDEQIUESRMEK-UHFFFAOYSA-N

2060058-08-2

Ethyl 2-[3-oxo-2-(pyridin-4-yl)-2,3-dihydro-1H-pyrazol-4-yl]acetate (2 suppliers)

IUPAC Name: ethyl 2-(3-oxo-2-pyridin-4-yl-1H-pyrazol-4-yl)acetate | CAS Registry Number: 2060049-47-8
Synonyms: ZINC536953993

Molecular Formula:	C₁₂H₁₃N₃O₃	Molecular Weight:	247.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MLFWIOSSDZNJFR-UHFFFAOYSA-N

2060049-47-8

Ethyl 2-[4-(1,3-dimethylpyrazol-4-yl)pyrimidin-2-ylthio]acetate (1 supplier)

IUPAC Name: ethyl 2-[4-(1,3-dimethylpyrazol-4-yl)pyrimidin-2-yl]sulfanylacetate | CAS Registry Number: 1006353-10-1
Synonyms: Ethyl 2-((4-(1,3-dimethyl-1H-pyrazol-4-yl)pyrimidin-2-yl)thio)acetate, MFCD08556282, SBB024172, STK351208, ZINC12395022, AKOS000313611, ETHYL {[4-(1,3-DIMETHYL-1H-PYRAZOL-4-YL)PYRIMIDIN-2-YL]THIO}ACETATE, MCULE-6418703276, ethyl 2-[4-(1,3-dimethylpyrazol-4-yl)pyrimidin-2-ylthio]acetate, ethyl {[4-(1,3-dimethyl-1H-pyrazol-4-yl)pyrimidin-2-yl]sulfanyl}acetate

Molecular Formula:	C₁₃H₁₆N₄O₂S	Molecular Weight:	292.360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SFYUGOUCFZRSLY-UHFFFAOYSA-N

1006353-10-1

Ethyl 2-[4-(1,5-dimethylpyrazol-4-yl)pyrimidin-2-ylthio]acetate (1 supplier)

IUPAC Name: ethyl 2-[4-(1,5-dimethylpyrazol-4-yl)pyrimidin-2-yl]sulfanylacetate | CAS Registry Number: 1006323-03-0
Synonyms: Ethyl 2-((4-(1,5-dimethyl-1H-pyrazol-4-yl)pyrimidin-2-yl)thio)acetate, ETHYL {[4-(1,5-DIMETHYL-1H-PYRAZOL-4-YL)PYRIMIDIN-2-YL]THIO}ACETATE, MFCD08556256, SBB024182, STK351216, ZINC12395036, AKOS000314025, MCULE-9642996306, ethyl 2-[4-(1,5-dimethylpyrazol-4-yl)pyrimidin-2-ylthio]acetate, ethyl {[4-(1,5-dimethyl-1H-pyrazol-4-yl)pyrimidin-2-yl]sulfanyl}acetate, ethyl 2-[4-(1,5-dimethylpyrazol-4-yl)pyrimidin-2-yl]sulfanylacetate

Molecular Formula:	C₁₃H₁₆N₄O₂S	Molecular Weight:	292.360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZHZPOBSVVMUBEV-UHFFFAOYSA-N

1006323-03-0

ETHYL 2-[4-(1-AMINO-4-HYDROXY-9,10-DIOXO-ANTHRACEN-2-YL)OXYPHENOXY]ACETATE (4 suppliers)

IUPAC Name: ethyl 2-[4-(1-amino-4-hydroxy-9,10-dioxoanthracen-2-yl)oxyphenoxy]acetate | CAS Registry Number: 52236-80-3
Synonyms: EINECS 257-769-2, CID104131, 2-(4-(1-Amino-4-hydroxy-9,10-dioxo-2-anthracenyloxy)phenoxy)acetic acid, ethyl ester, Ethyl (4-((1-amino-9,10-dihydro-4-hydroxy-9,10-dioxo-2-anthryl)oxy)phenoxy)acetate, Acetic acid, (4-((1-amino-9,10-dihydro-4-hydroxy-9,10-dioxo-2-anthracenyl)oxy)phenoxy)-, ethyl ester, Acetic acid, 2-(4-((1-amino-9,10-dihydro-4-hydroxy-9,10-dioxo-2-anthracenyl)oxy)phenoxy)-, ethyl ester

Molecular Formula:	C₂₄H₁₉NO₇	Molecular Weight:	433.410160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: JYNOZFVFSQTKFP-UHFFFAOYSA-N

52236-80-3

Ethyl 2-[4-(1-aminoethyl)-2-methoxyphenoxy]acetate (2 suppliers)

IUPAC Name: ethyl 2-[4-(1-aminoethyl)-2-methoxyphenoxy]acetate | CAS Registry Number: 212007-07-3
Synonyms: MCULE-5950760854, SEL10410605, EN300-57924

Molecular Formula:	C₁₃H₁₉NO₄	Molecular Weight:	253.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NWMQAQZETMHQDC-UHFFFAOYSA-N

212007-07-3

Ethyl 2-[4-(1-aminoethyl)-2-methoxyphenoxy]acetate hydrochloride (1 supplier)

IUPAC Name: ethyl 2-[4-(1-aminoethyl)-2-methoxyphenoxy]acetate;hydrochloride | CAS Registry Number: 1172436-88-2
Synonyms: ethyl 2-[4-(1-aminoethyl)-2-methoxyphenoxy]acetate hydrochloride, ethyl [4-(1-aminoethyl)-2-methoxyphenoxy]acetate hydrochloride, CTK6F9093, MCULE-6417365189, EN300-39287, Z398557068

Molecular Formula:	C₁₃H₂₀ClNO₄	Molecular Weight:	289.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BYUYTHMYIJRRFE-UHFFFAOYSA-N

1172436-88-2

Ethyl 2-[4-(1H-tetrazol-1-yl)phenoxy]propanoate (0 suppliers)

IUPAC Name: ethyl 2-[4-(tetrazol-1-yl)phenoxy]propanoate | CAS Registry Number: 1706454-96-7
Synonyms: ALBB-027924, ZX-AN052177, MFCD28142397, AKOS025116454, propanoic acid, 2-[4-(1H-tetrazol-1-yl)phenoxy]-, ethyl ester

Molecular Formula:	C₁₂H₁₄N₄O₃	Molecular Weight:	262.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XPLNSCSCLBTDIU-UHFFFAOYSA-N

1706454-96-7

ETHYL 2-[4-(2,2-DICHLOROCYCLOPROPYL)PHENOXY]-2-METHYLPROPANOATE (1 supplier)

IUPAC Name: heptane-1,2,3,4,5,6-hexol | CAS Registry Number: 5328-46-1
Synonyms: 1-deoxyheptitol, heptane-1,2,3,4,5,6-hexol, NSC1952, AC1L57WO, AC1Q76KH, CTK1H3642, NSC-1952, AR-1C2748, AG-K-78225, 1-DEOXY-D-GLYCERO-D-GULO-HEPTITOL

Molecular Formula:	C₇H₁₆O₆	Molecular Weight:	196.198340 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: CCLARULDIPFTCP-UHFFFAOYSA-N

5328-46-1

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