ETHYL 2-[3-CYANO-4-(METHYLSULFANYL)-2-OXO-6-PHENYL-1(2H)-PYRIDINYL]ACETATE,ETHYL 2-[3-CYANO-6-(4-FLUOROPHENYL)-2-OXO-1(2H)-PYRIDINYL]ACETATE Suppliers & Manufacturers

CHEMICAL products beginning with : E

40201 to 40250 of 73684 results Page:

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PRODUCT NAME

CAS Registry Number

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

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 (3 suppliers)

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 (5 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 (2 suppliers)

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

ETHYL 2-[4-(2,2-DICHLOROCYCLOPROPYL)PHENOXY]-2-METHYLPROPIONATE (6 suppliers)

IUPAC Name: ethyl 2-[4-(2,2-dichlorocyclopropyl)phenoxy]-2-methylpropanoate | CAS Registry Number: 52179-28-9
Synonyms: EINECS 257-709-5, CID103600, Ethyl 2-(4-(2,2-dichlorocyclopropyl)phenoxy)-2-methylpropionate

Molecular Formula:	C₁₅H₁₈Cl₂O₃	Molecular Weight:	317.207620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UHYJTDLWNOQAFE-UHFFFAOYSA-N

52179-28-9

Ethyl 2-[4-(2,4-dichlorophenyl)-2-methyl-3-oxo-1,2,4-oxadiazolidin-5-yl]acetate (3 suppliers)

IUPAC Name: ethyl 2-[4-(2,4-dichlorophenyl)-2-methyl-3-oxo-1,2,4-oxadiazolidin-5-yl]acetate | CAS Registry Number: 477870-09-0
Synonyms: ethyl 2-[4-(2,4-dichlorophenyl)-2-methyl-3-oxo-1,2,4-oxadiazolan-5-yl]acetate, ethyl 2-[4-(2,4-dichlorophenyl)-2-methyl-3-oxo-1,2,4-oxadiazolidin-5-yl]acetate, SMR000125895, AC1NF9JS, Oprea1_584052, MLS000540837, CHEMBL1595722, HMS2280L03, AKOS005083487, MCULE-5701552031, KS-000032Y8, 1P-827

Molecular Formula:	C₁₃H₁₄Cl₂N₂O₄	Molecular Weight:	333.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PRYAIQIMLKCQCB-UHFFFAOYSA-N

477870-09-0

ETHYL 2-[4-(2,4-DIMETHOXYPHENYL)-3-METHYL-5-OXO-4,5-DIHYDRO-1H-1,2,4-TRIAZOL-1-YL]ACETATE (2 suppliers)

IUPAC Name: ethyl 2-[4-(2,4-dimethoxyphenyl)-3-methyl-5-oxo-1,2,4-triazol-1-yl]acetate | CAS Registry Number: 861206-37-3
Synonyms: ethyl 2-[4-(2,4-dimethoxyphenyl)-3-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl]acetate, ZINC4089192, AKOS005084046, ethyl 2-[4-(2,4-dimethoxyphenyl)-3-methyl-5-oxo-1,2,4-triazol-1-yl]acetate, MCULE-3765822848, 1W-0889

Molecular Formula:	C₁₅H₁₉N₃O₅	Molecular Weight:	321.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OESQWZSEBSUIAM-UHFFFAOYSA-N

861206-37-3

Ethyl 2-[4-(2,6-dimethylphenyl)-3-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl]acetate (3 suppliers)

IUPAC Name: ethyl 2-[4-(2,6-dimethylphenyl)-3-methyl-5-oxo-1,2,4-triazol-1-yl]acetate | CAS Registry Number: 860789-22-6
Synonyms: ethyl 2-[4-(2,6-dimethylphenyl)-3-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl]acetate, ethyl 2-[4-(2,6-dimethylphenyl)-3-methyl-5-oxo-1,2,4-triazol-1-yl]acetate, MLS000763882, CHEMBL1602256, HMS2730O09, ZINC4088899, AKOS005084195, MCULE-2044612538, SMR000336507, 1W-0246

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

InChIKey: QZSDGNQNBGTETF-UHFFFAOYSA-N

860789-22-6

Ethyl 2-[4-(2,6-dimethylphenyl)piperazin-1-yl]-5-(4-methylphenyl)-1H-pyrrole-3-carboxylate (1 supplier)

IUPAC Name: ethyl 2-[4-(2,6-dimethylphenyl)piperazin-1-yl]-5-(4-methylphenyl)-1H-pyrrole-3-carboxylate | CAS Registry Number: 338406-22-7
Synonyms: ethyl 2-[4-(2,6-dimethylphenyl)piperazin-1-yl]-5-(4-methylphenyl)-1H-pyrrole-3-carboxylate, ethyl 2-[4-(2,6-dimethylphenyl)piperazino]-5-(4-methylphenyl)-1H-pyrrole-3-carboxylate, Oprea1_616782, KS-000035EL, ZINC1385395, AKOS005087479, MCULE-3890294374, 3F-915

Molecular Formula:	C₂₆H₃₁N₃O₂	Molecular Weight:	417.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MZXCDMTWVZGWPP-UHFFFAOYSA-N

338406-22-7

ETHYL 2-[4-(2-(PHENYLAMINO)-1,3-THIAZOL-4-YL)PHENOXY]ACETATE (4 suppliers)

IUPAC Name: ethyl 2-[4-(2-anilino-1,3-thiazol-4-yl)phenoxy]acetate | CAS Registry Number: 168127-30-8
Synonyms: CID3074894, LS-12718, Ethyl (4-(2-phenylamino)-4-thiazolyl)phenoxyacetate, Acetic acid, (4-(2-phenylamino)-4-thiazolyl)phenoxy-, ethyl ester

Molecular Formula:	C₁₉H₁₈N₂O₃S	Molecular Weight:	354.422820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JTBAUYBFAAUYBB-UHFFFAOYSA-N

168127-30-8

Ethyl 2-[4-(2-amino-1,3-thiazol-4-yl)phenyl]acetate (3 suppliers)

IUPAC Name: ethyl 2-[4-(2-amino-1,3-thiazol-4-yl)phenyl]acetate | CAS Registry Number: 122352-22-1
Synonyms: ethyl 2-[4-(2-amino-1,3-thiazol-4-yl)phenyl]acetate, ethyl [4-(2-amino-1,3-thiazol-4-yl)phenyl]acetate, CTK6F8459, ZINC11566706, AKOS034243540, MCULE-1073450148, NE53289, EN300-35702, Z367452346

Molecular Formula:	C₁₃H₁₄N₂O₂S	Molecular Weight:	262.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FGTLPGZDKKFCDQ-UHFFFAOYSA-N

122352-22-1

ethyl 2-[4-(2-aminoethyl)-phenoxy]-2-methylpropionate (1 supplier)

IUPAC Name: ethyl 2-[4-(2-aminoethyl)phenoxy]-2-methylpropanoate | CAS Registry Number: 55458-82-7
Synonyms: SCHEMBL1550078, XZZWSUAELSBSNA-UHFFFAOYSA-N, AKOS022612332, ethyl 2-[4-(2-aminoethyl)phenoxy]-2-methylpropionate, Ethyl 2-[4-(2-amino-ethyl)-phenoxy]-2-methyl-propionate, 2-[4-(2-amino-ethyl)-phenoxy]-2-methyl-propionic acid ethyl ester

Molecular Formula:	C₁₄H₂₁NO₃	Molecular Weight:	251.326 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XZZWSUAELSBSNA-UHFFFAOYSA-N

55458-82-7

Ethyl 2-[4-(2-chloroethoxy)phenoxy]acetate (3 suppliers)

IUPAC Name: ethyl 2-[4-(2-chloroethoxy)phenoxy]acetate | CAS Registry Number: 97315-40-7
Synonyms: SCHEMBL8141712, Acetic acid, 2-[4-(2-chloroethoxy)phenoxy]-, ethyl ester

Molecular Formula:	C₁₂H₁₅ClO₄	Molecular Weight:	258.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AMARAODMGYIPDK-UHFFFAOYSA-N

97315-40-7

Ethyl 2-[4-(2-Ethoxy-2-oxoethyl)phenyl]-2,2-difluoroacetate (3 suppliers)

IUPAC Name: ethyl 2-[4-(2-ethoxy-2-oxoethyl)phenyl]-2,2-difluoroacetate | CAS Registry Number: 2006277-16-1
Synonyms: ZINC504469403, SY038890, MFCD29065896 (95%)

Molecular Formula:	C₁₄H₁₆F₂O₄	Molecular Weight:	286.275 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NSAKBZUXLLTHNJ-UHFFFAOYSA-N

2006277-16-1

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

IUPAC Name: ethyl 2-[4-(2-fluorophenyl)-3-methyl-5-oxo-1,2,4-triazol-1-yl]acetate | CAS Registry Number: 860784-87-8
Synonyms: ethyl 2-[4-(2-fluorophenyl)-3-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl]acetate, AC1MX3CL, KS-00001T5E, ZINC4072960, AKOS005081447, MCULE-6701242509, 12T-0331, ethyl 2-[4-(2-fluorophenyl)-3-methyl-5-oxo-1,2,4-triazol-1-yl]acetate

Molecular Formula:	C₁₃H₁₄FN₃O₃	Molecular Weight:	279.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IKZBHGMJIMFCNJ-UHFFFAOYSA-N

860784-87-8

Ethyl 2-[4-(2-fluorophenyl)piperazin-1-yl]propanoate (1 supplier)

IUPAC Name: ethyl 2-[4-(2-fluorophenyl)piperazin-1-yl]propanoate | CAS Registry Number: 1291198-50-9
Synonyms: ethyl 2-[4-(2-fluorophenyl)piperazin-1-yl]propanoate, MolPort-014-210-400, BBL019626, HTS001742, STL193393, AKOS010991635, BS-3677, KS-000023J8, Ethyl 2-[4-(2-fluorophenyl)-piperazin-1-yl]propanoate

Molecular Formula:	C₁₅H₂₁FN₂O₂	Molecular Weight:	280.343 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MORYHYFDNCJVMZ-UHFFFAOYSA-N

1291198-50-9

ethyl 2-[4-(2-hydroxy-ethyl)-phenoxy]-2-methyl-propionate (0 suppliers)

IUPAC Name: ethyl 2-[4-(2-hydroxyethyl)phenoxy]-2-methylpropanoate | CAS Registry Number: 167213-41-4
Synonyms: SCHEMBL3341525, MRJJGAVVMDBIIO-UHFFFAOYSA-N, ethyl 2-[4-(2-hydroxyethyl)phenoxy]-2-methylpropionate, ethyl 2-[4-(2-hydroxyethyl)-phenoxy]-2-methylpropionate

Molecular Formula:	C₁₄H₂₀O₄	Molecular Weight:	252.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MRJJGAVVMDBIIO-UHFFFAOYSA-N

167213-41-4

Ethyl 2-[4-(2-hydroxyethyl)-3-methyl-5-oxo-2,5-dihydro-1H-pyrazol-1-yl]-6-oxo-1,6-dihydropyrimidine-5-carboxylate (2 suppliers)

IUPAC Name: ethyl 2-[4-(2-hydroxyethyl)-5-methyl-3-oxo-1H-pyrazol-2-yl]-6-oxo-1H-pyrimidine-5-carboxylate | CAS Registry Number: 210417-17-7
Synonyms: NSC664725, ethyl 2-[4-(2-hydroxyethyl)-3-methyl-5-oxo-2,5-dihydro-1H-pyrazol-1-yl]-6-oxo-1,6-dihydro-5-pyrimidinecarboxylate, ethyl 2-[4-(2-hydroxyethyl)-3-methyl-5-oxo-2,5-dihydro-1h-pyrazol-1-yl]-6-oxo-1,6-dihydropyrimidine-5-carboxylate, AC1L8EH9, AC1Q69AU, CHEMBL3145319, CTK8A3719, KS-00001ZZ7, ZINC16958533, AKOS005099666, ZINC102983185, MCULE-4384995570, NSC-664725, NCI60_022311, 7W-0341, SR-01000307242, SR-01000307242-1, ethyl 2-[4-(2-hydroxyethyl)-5-methyl-3-oxo-1H-pyrazol-2-yl]-6-oxo-1H-pyrimidine-5-carboxylate, Ethyl 4-hydroxy-2-(5-hydroxy-4-(2-hydroxyethyl)-3-methyl-1H-pyrazol-1-yl)-5-pyrimidinecarboxylate, ethyl 4-hydroxy-2-[5-hydroxy-4-(2-hydroxyethyl)-3-methyl-pyrazol-1-yl]pyrimidine-5-carboxylate

Molecular Formula:	C₁₃H₁₆N₄O₅	Molecular Weight:	308.290 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: RCXSBHWDDVYRDS-UHFFFAOYSA-N

210417-17-7

ETHYL 2-[4-(2-NITROPROP-1-ENYL)NAPHTHALEN-1-YL]OXYACETATE (2 suppliers)

IUPAC Name: ethyl 2-[4-(2-nitroprop-1-enyl)naphthalen-1-yl]oxyacetate | CAS Registry Number: 16861-34-0
Synonyms: NSC311452, CID329358, Acetic acid, [[4-(2-nitro-1-propenyl)-1-naphthalenyl]oxy]-, ethyl ester

Molecular Formula:	C₁₇H₁₇NO₅	Molecular Weight:	315.320580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QCWITBLXLXGWBQ-UHFFFAOYSA-N

16861-34-0

ethyl 2-[4-(2-oxo-1,4-dihydroquinazolin-3(2H)-yl)piperidin-1-yl]-1,3-thiazole-4-carboxylate (0 suppliers)

IUPAC Name: ethyl 2-[4-(2-oxo-1,4-dihydroquinazolin-3-yl)piperidin-1-yl]-1,3-thiazole-4-carboxylate | CAS Registry Number: 1028320-17-3
Synonyms: SCHEMBL4785461, DA-48271, ethyl 2-[4-(2-oxo-1,4-dihydroquinazolin-3(2h)-yl)piperidin-1-yl]-1,3-thiazole-4-carboxylate

Molecular Formula:	C₁₉H₂₂N₄O₃S	Molecular Weight:	386.470 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NQPCWOCWSLEPRF-UHFFFAOYSA-N

1028320-17-3

Ethyl 2-[4-(2-phenyl-1,8-naphthyridine-3-carbonyl)phenoxy]acetate (0 suppliers)

IUPAC Name: ethyl 2-[4-(2-phenyl-1,8-naphthyridine-3-carbonyl)phenoxy]acetate | CAS Registry Number: 136603-10-6
Synonyms: BRN 4887709, Acetic acid, (4-((2-phenyl-1,8-naphthyridin-3-yl)carbonyl)phenoxy)-, ethyl ester, Ethyl (4-((2-phenyl-1,8-naphthyridin-3-yl)carbonyl)phenoxy)acetate, AC1MIQMY, AGN-PC-0KOXEA, LS-12757, ethyl 2-[4-(2-phenyl-1,8-naphthyridine-3-carbonyl)phenoxy]acetate

Molecular Formula:	C₂₅H₂₀N₂O₄	Molecular Weight:	412.437300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XTIOSMJNZQCYQQ-UHFFFAOYSA-N

136603-10-6

ETHYL 2-[4-(3,3,3-TRIFLUOROPROPYL)PIPERAZIN-1-YL]ACETATE (1 supplier)

IUPAC Name: ethyl 2-[4-(3,3,3-trifluoropropyl)piperazin-1-yl]acetate | CAS Registry Number: 1191255-65-8
Synonyms: MFCD30378281, ZINC575441309, Ethyl [4-(3,3,3-trifluoropropyl)piperazin-1-yl]acetate

Molecular Formula:	C₁₁H₁₉F₃N₂O₂	Molecular Weight:	268.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: BEOFURLNJTXMKE-UHFFFAOYSA-N

1191255-65-8

ethyl 2-[4-(3-bromopropyl)phenoxy]-2-methylpropanoate (0 suppliers)

IUPAC Name: ethyl 2-[4-(3-bromopropyl)phenoxy]-2-methylpropanoate | CAS Registry Number: 862767-92-8

Molecular Formula:	C₁₅H₂₁BrO₃	Molecular Weight:	329.234 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GXFISJJXSJQTIK-UHFFFAOYSA-N

862767-92-8

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

IUPAC Name: ethyl 2-[4-(3-chlorophenyl)-3-methyl-5-oxo-1,2,4-triazol-1-yl]acetate | CAS Registry Number: 860786-50-1
Synonyms: ethyl 2-[4-(3-chlorophenyl)-3-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl]acetate, AC1N9V7K, MLS000763852, CHEMBL1868735, HMS2709H10, ZINC4072924, AKOS005081436, MCULE-9934022836, KS-00001T52, SMR000336486, 12T-0276, ethyl 2-[4-(3-chlorophenyl)-3-methyl-5-oxo-1,2,4-triazol-1-yl]acetate

Molecular Formula:	C₁₃H₁₄ClN₃O₃	Molecular Weight:	295.720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OTIIVRBLGKHPQX-UHFFFAOYSA-N

860786-50-1

Ethyl 2-[4-(3-chlorophenyl)piperazin-1-yl]-5-(4-fluorophenyl)-1H-pyrrole-3-carboxylate (0 suppliers)

IUPAC Name: ethyl 2-[4-(3-chlorophenyl)piperazin-1-yl]-5-(4-fluorophenyl)-1H-pyrrole-3-carboxylate | CAS Registry Number: 338406-24-9
Synonyms: ethyl 2-[4-(3-chlorophenyl)piperazin-1-yl]-5-(4-fluorophenyl)-1H-pyrrole-3-carboxylate, ethyl 2-[4-(3-chlorophenyl)piperazino]-5-(4-fluorophenyl)-1H-pyrrole-3-carboxylate, KS-000035EM, ZINC1385396, AKOS005087486, MCULE-3072413899, 3F-916

Molecular Formula:	C₂₃H₂₃ClFN₃O₂	Molecular Weight:	427.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YIUURCKRLFUPQV-UHFFFAOYSA-N

338406-24-9

ETHYL 2-[4-(3-CHLOROPHENYL)PIPERAZINO]-5-(2-THIENYL)-1H-PYRROLE-3-CARBOXYLATE (1 supplier)

IUPAC Name: ethyl 2-[4-(3-chlorophenyl)piperazin-1-yl]-5-thiophen-2-yl-1H-pyrrole-3-carboxylate | CAS Registry Number: 478050-20-3
Synonyms: ethyl 2-[4-(3-chlorophenyl)piperazino]-5-(2-thienyl)-1H-pyrrole-3-carboxylate, ethyl 2-[4-(3-chlorophenyl)piperazin-1-yl]-5-(thiophen-2-yl)-1H-pyrrole-3-carboxylate, ZINC4052762, AKOS005094010, MCULE-4742068652, ethyl 2-[4-(3-chlorophenyl)piperazin-1-yl]-5-thiophen-2-yl-1H-pyrrole-3-carboxylate, 5P-019

Molecular Formula:	C₂₁H₂₂ClN₃O₂S	Molecular Weight:	415.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PCXDRTUZTDSNGB-UHFFFAOYSA-N

478050-20-3

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

IUPAC Name: ethyl 2-[4-(3-fluorophenyl)-3-methyl-5-oxo-1,2,4-triazol-1-yl]acetate | CAS Registry Number: 860786-32-9
Synonyms: ethyl 2-[4-(3-fluorophenyl)-3-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl]acetate, AC1NCAKT, KS-00001T4Z, ZINC4072904, AKOS005081340, MCULE-1577777811, 12T-0251, ethyl 2-[4-(3-fluorophenyl)-3-methyl-5-oxo-1,2,4-triazol-1-yl]acetate

Molecular Formula:	C₁₃H₁₄FN₃O₃	Molecular Weight:	279.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GOXYKWNYVSAFGT-UHFFFAOYSA-N

860786-32-9

ethyl 2-[4-(3-hydroxy-propyl)-phenoxy]-2-methyl-propionate (0 suppliers)

IUPAC Name: ethyl 2-[4-(3-hydroxypropyl)phenoxy]-2-methylpropanoate | CAS Registry Number: 752136-08-6
Synonyms: SCHEMBL3286612, GZBGBIFEPWEZKV-UHFFFAOYSA-N, 2-[4-(3-hydroxypropyl)phenoxy]-2-methylpropanoic acid ethyl ester

Molecular Formula:	C₁₅H₂₂O₄	Molecular Weight:	266.337 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GZBGBIFEPWEZKV-UHFFFAOYSA-N

752136-08-6

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

IUPAC Name: ethyl 2-[4-(3-methoxyphenyl)-3-methyl-5-oxo-1,2,4-triazol-1-yl]acetate | CAS Registry Number: 860786-33-0
Synonyms: ethyl 2-[4-(3-methoxyphenyl)-3-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl]acetate, AC1MNOC8, ZINC4072905, AKOS005081341, MCULE-7583693355, KS-00001T50, 12T-0252, ethyl 2-[4-(3-methoxyphenyl)-3-methyl-5-oxo-1,2,4-triazol-1-yl]acetate

Molecular Formula:	C₁₄H₁₇N₃O₄	Molecular Weight:	291.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AOJNCTDQYVBUKK-UHFFFAOYSA-N

860786-33-0

Ethyl 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]propanoate (4 suppliers)

IUPAC Name: ethyl 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]propanoate | CAS Registry Number: 1220968-24-0
Synonyms: 2-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyrazol-1-yl]-propionic acid ethyl ester, Ethyl 2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)propanoate, ethyl 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]propanoate, AGN-PC-0CYH33, SCHEMBL1712762, MolPort-035-686-819, ZOJGQOTZUPOALJ-UHFFFAOYSA-N, AKOS022190034, AK150686, ethyl 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]propanoate

Molecular Formula:	C₁₄H₂₃BN₂O₄	Molecular Weight:	294.154420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZOJGQOTZUPOALJ-UHFFFAOYSA-N

1220968-24-0

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

IUPAC Name: ethyl 2-[4-(4-bromophenyl)-3-methyl-5-oxo-1,2,4-triazol-1-yl]acetate | CAS Registry Number: 860612-58-4
Synonyms: ethyl 2-[4-(4-bromophenyl)-3-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl]acetate, AC1LSGW9, MLS000763586, CHEMBL1892720, HMS2601D23, KS-00001RE1, ZINC1402309, AKOS005076663, MCULE-4646284155, SMR000337183, SR-01000307957, 10W-0884, SR-01000307957-1, ethyl 2-[4-(4-bromophenyl)-3-methyl-5-oxo-1,2,4-triazol-1-yl]acetate

Molecular Formula:	C₁₃H₁₄BrN₃O₃	Molecular Weight:	340.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HVBBQXYUUJISKI-UHFFFAOYSA-N

860612-58-4

Ethyl 2-[4-(4-bromophenyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl]acetate (0 suppliers)

IUPAC Name: ethyl 2-[4-(4-bromophenyl)-5-oxo-1,2,4-triazol-1-yl]acetate | CAS Registry Number: 343373-40-0
Synonyms: ethyl 2-[4-(4-bromophenyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl]acetate, AC1LS1LZ, SCHEMBL3575936, KS-00003BJ0, ZINC1393925, AKOS005096310, MCULE-5020839436, 6N-046, ethyl 2-[4-(4-bromophenyl)-5-oxo-1,2,4-triazol-1-yl]acetate

Molecular Formula:	C₁₂H₁₂BrN₃O₃	Molecular Weight:	326.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SNHBVQSQOCRXBT-UHFFFAOYSA-N

343373-40-0

Ethyl 2-[4-(4-chlorobenzoyl)phenyl]-2-cyclohexylacetate (0 suppliers)

IUPAC Name: ethyl 2-[4-(4-chlorobenzoyl)phenyl]-2-cyclohexylacetate | CAS Registry Number: 75539-58-1
Synonyms: KC 9432, AC1L5A39, ethyl 2-[4-(4-chlorobenzoyl)phenyl]-2-cyclohexylacetate, alpha-(4-(4-Chlorophenyl)phenoxy) alpha-cycloheylacetic acid ethyl ester, Benzeneacetic acid, 4-(4-chlorobenzoyl)-alpha-cyclohexyl-, ethyl ester

Molecular Formula:	C₂₃H₂₅ClO₃	Molecular Weight:	384.895800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IUWJIUJGHUTSKK-UHFFFAOYSA-N

75539-58-1

Ethyl 2-[4-(4-chlorobenzyl)phenoxy]-2-methylbutanoate (1 supplier)

IUPAC Name: ethyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methylbutanoate | CAS Registry Number: 57081-61-5
Synonyms: Beclobrate, 55937-99-0, Beclobrato [Spanish], Beclobratum [INN-Latin], Beclobrato [INN-Spanish], Sgd 24774, Sgd 247-74, EINECS 259-912-4, Ethyl 2-(4-(4-chlorobenzyl)phenoxy)-2-methylbutanoate, (+-)-Ethyl 2-(4-(4-chlorobenzyl)phenoxy)-2-methylbutyrate, Ethyl 2-(4-((4-chlorophenyl)methyl)phenoxy)-2-methylbutanoate, (+-)-2-(4-(4-Chlorobenzyl)phenoxy)-2-methylbutyric acid ethyl ester, Ethyl (+-)-2-((alpha-(p-chlorophenyl)-p-tolyl)oxy)-2-methylbutyrate, (+-)-2-(4-((4'-Chlorphenyl)methyl)-phenoxy)-2-methylbutansaure-ethylester [German], Butanoic acid, 2-(4-((4-chlorophenyl)methyl)phenoxy)-2-methyl-, ethyl ester, (+-)-, BUTYRIC ACID, 2-(4-(4-CHLOROBENZYL)PHENOXY)-2-METHYL-, ETHYL ESTER, (+-)-, Beclobrato, Beclobratum, Beclosclerin, ethyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methylbutanoate

Molecular Formula:	C₂₀H₂₃ClO₃	Molecular Weight:	346.847820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YWQGBCXVCXMSLJ-UHFFFAOYSA-N

57081-61-5

Ethyl 2-[4-(4-chlorophenyl)-2-methyl-3-oxo-1,2,4-oxadiazolidin-5-yl]acetate (3 suppliers)

IUPAC Name: ethyl 2-[4-(4-chlorophenyl)-2-methyl-3-oxo-1,2,4-oxadiazolidin-5-yl]acetate | CAS Registry Number: 477870-07-8
Synonyms: ethyl 2-[4-(4-chlorophenyl)-2-methyl-3-oxo-1,2,4-oxadiazolidin-5-yl]acetate, Oprea1_164428, AKOS005083471, ethyl 2-[4-(4-chlorophenyl)-2-methyl-3-oxo-1,2,4-oxadiazolan-5-yl]acetate, MCULE-5685539990, 1P-815, ethyl2-[4-(4-chlorophenyl)-2-methyl-3-oxo-1,2,4-oxadiazolidin-5-yl]acetate

Molecular Formula:	C₁₃H₁₅ClN₂O₄	Molecular Weight:	298.720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NWMBQYWXVDSUOX-UHFFFAOYSA-N

477870-07-8

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