Ethyl 2-[[cyano(phenyl)methyl]amino]acetate,Ethyl 2-[[cyano-(3,4-dichlorophenyl)-methyl]amino]acetate Suppliers & Manufacturers

CHEMICAL products beginning with : E

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PRODUCT NAME

CAS Registry Number

Ethyl 2-[[cyano(phenyl)methyl]amino]acetate (1 supplier)

IUPAC Name: ethyl 2-[[cyano(phenyl)methyl]amino]acetate | CAS Registry Number: 405292-37-7
Synonyms: ethyl 2-[[cyano(phenyl)methyl]amino]acetate, Ethyl 2-{[cyano(phenyl)methyl]amino}acetate, N-(cyano-phenyl-methyl)-glycine ethyl ester, KS-000023WM, AKOS030245793, CS-10067, OR300909

Molecular Formula:	C₁₂H₁₄N₂O₂	Molecular Weight:	218.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WTEMNGSNMIPHPY-UHFFFAOYSA-N

405292-37-7

Ethyl 2-[[cyano-(3,4-dichlorophenyl)-methyl]amino]acetate (3 suppliers)

IUPAC Name: ethyl 2-[[cyano-(3,4-dichlorophenyl)methyl]amino]acetate | CAS Registry Number: 1440535-71-6
Synonyms: ethyl 2-[[cyano-(3,4-dichlorophenyl)methyl]amino]acetate, KS-000023WQ, ZX-RL004645, AKOS030245795, CS-10071, OR300828, ethyl 2-{[cyano(3,4-dichlorophenyl)methyl]amino}acetate

Molecular Formula:	C₁₂H₁₂Cl₂N₂O₂	Molecular Weight:	287.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UXJHSXANLGPYMH-UHFFFAOYSA-N

1440535-71-6

Ethyl 2-[[cyano-(3,4-dichlorophenyl)-methyl]amino]acetate hydrochloride (2 suppliers)

IUPAC Name: ethyl 2-[[cyano-(3,4-dichlorophenyl)methyl]amino]acetate;hydrochloride | CAS Registry Number: 1440535-44-3
Synonyms: ethyl 2-[[cyano-(3,4-dichlorophenyl)methyl]amino]acetate hydrochloride, ZX-RL004687, AKOS030245817, KS-000023Y2, CS-10127, OR300874, ethyl 2-{[cyano(3,4-dichlorophenyl)methyl]amino}acetate hydrochloride

Molecular Formula:	C₁₂H₁₃Cl₃N₂O₂	Molecular Weight:	323.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OICROKQBUHMTDG-UHFFFAOYSA-N

1440535-44-3

Ethyl 2-[[cyano-(4-methoxyphenyl)-methyl]amino]acetate (2 suppliers)

IUPAC Name: ethyl 2-[[cyano-(4-methoxyphenyl)methyl]amino]acetate | CAS Registry Number: 1018526-40-3
Synonyms: ethyl 2-[[cyano-(4-methoxyphenyl)methyl]amino]acetate, KS-000023WO, ZX-RL004662, AKOS030245794, CS-10069, OR300826, ethyl 2-{[cyano(4-methoxyphenyl)methyl]amino}acetate

Molecular Formula:	C₁₃H₁₆N₂O₃	Molecular Weight:	248.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SHXUVODMTDTHJU-UHFFFAOYSA-N

1018526-40-3

Ethyl 2-[[cyano-(4-methoxyphenyl)methyl]-amino]acetate hydrochloride (3 suppliers)

IUPAC Name: ethyl 2-[[cyano-(4-methoxyphenyl)methyl]amino]acetate;hydrochloride | CAS Registry Number: 1440535-50-1
Synonyms: ethyl 2-[[cyano-(4-methoxyphenyl)methyl]amino]acetate hydrochloride, ZX-RL004686, AKOS030245815, KS-000023Y0, CS-10125, OR300872, ethyl 2-{[cyano(4-methoxyphenyl)methyl]amino}acetate hydrochloride

Molecular Formula:	C₁₃H₁₇ClN₂O₃	Molecular Weight:	284.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FOSHMKBVMGITBA-UHFFFAOYSA-N

1440535-50-1

Ethyl 2-[[ethoxy(methyl)phosphoryl]sulfanylmethylsulfanyl]acetate (1 supplier)

IUPAC Name: ethyl 2-[[ethoxy(methyl)phosphoryl]sulfanylmethylsulfanyl]acetate | CAS Registry Number: 74789-25-6
Synonyms: Ethyl 2-(mercaptomethylthio)acetate S-ester with O-ethyl methylphosphonothioate, Acetic acid, 2-(mercaptomethylthio)-, ethyl ester, S-ester with O-ethyl methylphosphonothioate, AC1L1E9F, LS-12346, ethyl 2-[[ethoxy(methyl)phosphoryl]sulfanylmethylsulfanyl]acetate

Molecular Formula:	C₈H₁₇O₄PS₂	Molecular Weight:	272.321942 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RIQIJKWSXIKDOZ-UHFFFAOYSA-N

74789-25-6

Ethyl 2-[[n'-cyclohexyl-n-(2-methylquinolin-4-yl)carbamimidoyl]amino]-1,3-thiazole-5-carboxylate (1 supplier)

IUPAC Name: ethyl 2-[[N'-cyclohexyl-N-(2-methylquinolin-4-yl)carbamimidoyl]amino]-1,3-thiazole-5-carboxylate | CAS Registry Number: 71079-23-7
Synonyms: BRN 5658013, 5-Thiazolecarboxylic acid, 2-(3-cyclohexyl-2-(2-methyl-4-quinolyl)guanidino)-, ethyl ester, Ethyl 2-((N-cyclohexyl-N'-(2-methylquinolyl)amidino)amino)-5-thiazolecarboxylate, 5-Thiazolecarboxylic acid, 2-(((cyclohexylamino)((2-methyl-4-quinolinyl)amino)methylene)amino)-, ethyl ester, AC1MHN28, CHEMBL291966, LS-150867, ethyl 2-[[N'-cyclohexyl-N-(2-methylquinolin-4-yl)carbamimidoyl]amino]-1,3-thiazole-5-carboxylate

Molecular Formula:	C₂₃H₂₇N₅O₂S	Molecular Weight:	437.557780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JFTBBXZSHOTYAG-UHFFFAOYSA-N

71079-23-7

Ethyl 2-[[n'-tert-butyl-n-(2-methylquinolin-4-yl)carbamimidoyl]amino]-1,3-thiazole-4-carboxylate (1 supplier)

IUPAC Name: ethyl 2-[[N'-tert-butyl-N-(2-methylquinolin-4-yl)carbamimidoyl]amino]-1,3-thiazole-4-carboxylate | CAS Registry Number: 71079-36-2
Synonyms: BRN 5644219, 4-Thiazolecarboxylic acid, 2-(3-tert-butyl-2-(2-methyl-4-quinolyl)guanidino)-, ethyl ester, 4-Thiazolecarboxylic acid, 2-((((1,1-dimethylethyl)amino)((2-methyl-4-quinolinyl)amino)methylene)amino)-, ethyl ester, AC1MHN2T, CHEMBL294294, LS-150875, ethyl 2-[[N'-tert-butyl-N-(2-methylquinolin-4-yl)carbamimidoyl]amino]-1,3-thiazole-4-carboxylate

Molecular Formula:	C₂₁H₂₅N₅O₂S	Molecular Weight:	411.520500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DDHDZFXNZNOIKB-UHFFFAOYSA-N

71079-36-2

Ethyl 2-[1,1'-biphenyl]-4-yl-1-indolizinecarboxylate (4 suppliers)

IUPAC Name: ethyl 2-(4-phenylphenyl)indolizine-1-carboxylate | CAS Registry Number: 477870-16-9
Synonyms: ethyl 2-[1,1'-biphenyl]-4-yl-1-indolizinecarboxylate, ethyl 2-{[1,1'-biphenyl]-4-yl}indolizine-1-carboxylate, AC1LSNS7, Oprea1_090656, KS-00001TTQ, ZINC1406337, AKOS005083393, MCULE-2178240043, 1R-0001, ethyl 2-(4-phenylphenyl)indolizine-1-carboxylate

Molecular Formula:	C₂₃H₁₉NO₂	Molecular Weight:	341.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PPJJVKZQFQBQMC-UHFFFAOYSA-N

477870-16-9

Ethyl 2-[1,4-bis[(4-methylphenyl)sulfonylamino]naphthalen-2-yl]-3-oxobutanoate (1 supplier)

IUPAC Name: ethyl 2-[1,4-bis[(4-methylphenyl)sulfonylamino]naphthalen-2-yl]-3-oxobutanoate | CAS Registry Number: 5227-90-7
Synonyms: BAS 00350588, AGN-PC-0KLWGR, AC1MDDQ1, CBMicro_014623, Ambcb5227907, MolPort-000-564-426, CCG-2392, SMSF0004917, AKOS000617039, CB12665, MCULE-1207309267, BIM-0014565.P001, ethyl 2-[1,4-bis[(4-methylphenyl)sulfonylamino]naphthalen-2-yl]-3-oxo-butanoate, ethyl 2-[1,4-bis[(4-methylphenyl)sulfonylamino]naphthalen-2-yl]-3-oxobutanoate

Molecular Formula:	C₃₀H₃₀N₂O₇S₂	Molecular Weight:	594.698400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: YFFGETRTCCAJLJ-UHFFFAOYSA-N

5227-90-7

Ethyl 2-[1-(1,3-benzothiazol-2-yl)-3,5-dimethylpyrazol-4-yl]acetate (1 supplier)

IUPAC Name: ethyl 2-[1-(1,3-benzothiazol-2-yl)-3,5-dimethylpyrazol-4-yl]acetate | CAS Registry Number: 78364-43-9
Synonyms: Ethyl 1-(2-benzothiazolyl)-3,5-dimethyl-1H-pyrazole-4-acetate, 2-(4'-Carbethoxymethyl-3',5'-dimethylpyrazol-1'-yl)benzothiazole, 1H-Pyrazole-4-acetic acid, 1-(2-benzothiazolyl)-3,5-dimethyl-, ethyl ester, AC1MI0IM, LS-127940, ethyl 2-[1-(1,3-benzothiazol-2-yl)-3,5-dimethylpyrazol-4-yl]acetate

Molecular Formula:	C₁₆H₁₇N₃O₂S	Molecular Weight:	315.390080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JUXVXVKMDPVVBY-UHFFFAOYSA-N

78364-43-9

Ethyl 2-[1-(2,2,2-trifluoroethyl)pyrazol-3-yl]acetate (3 suppliers)

IUPAC Name: ethyl 2-[1-(2,2,2-trifluoroethyl)pyrazol-3-yl]acetate | CAS Registry Number: 2222511-76-2

Molecular Formula:	C₉H₁₁F₃N₂O₂	Molecular Weight:	236.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QCIMQANTUDEDAH-UHFFFAOYSA-N

2222511-76-2

Ethyl 2-[1-(2,4-dichlorobenzenesulfonyl)-3-oxopiperazin-2-yl]acetate (3 suppliers)

IUPAC Name: ethyl 2-[1-(2,4-dichlorophenyl)sulfonyl-3-oxopiperazin-2-yl]acetate | CAS Registry Number: 318469-54-4
Synonyms: ethyl 2-{1-[(2,4-dichlorophenyl)sulfonyl]-3-oxo-2-piperazinyl}acetate, ethyl 2-[1-(2,4-dichlorobenzenesulfonyl)-3-oxopiperazin-2-yl]acetate, SMR000168498, Bionet1_001319, Oprea1_424310, MLS000327885, SCHEMBL643338, CHEMBL1362611, HMS571N21, HMS2352K09, ethyl 2-[1-(2,4-dichlorophenyl)sulfonyl-3-oxopiperazin-2-yl]acetate, AKOS005095118, 5H-364S, MCULE-2666203017, KS-00003989, ethyl 2-(1-(2,4-dichlorophenylsulfonyl)-3-oxopiperazin-2-yl)acetate

Molecular Formula:	C₁₄H₁₆Cl₂N₂O₅S	Molecular Weight:	395.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XNZLSQSAAQKKDU-UHFFFAOYSA-N

318469-54-4

Ethyl 2-[1-(2,4-dichlorobenzoyl)-3-oxo-2-piperazinyl]acetate (4 suppliers)

IUPAC Name: ethyl 2-[1-(2,4-dichlorobenzoyl)-3-oxopiperazin-2-yl]acetate | CAS Registry Number: 318469-62-4
Synonyms: ethyl 2-[1-(2,4-dichlorobenzoyl)-3-oxo-2-piperazinyl]acetate, ethyl 2-[1-(2,4-dichlorobenzoyl)-3-oxopiperazin-2-yl]acetate, AC1MZ0KP, Bionet1_001355, Oprea1_253988, MLS001166428, CHEMBL1440433, HMS571P17, KS-00001XHV, HMS2864I03, AKOS005094767, 5H-405S, MCULE-8527108653, SMR000549545

Molecular Formula:	C₁₅H₁₆Cl₂N₂O₄	Molecular Weight:	359.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KUBIEGUJPKAHFW-UHFFFAOYSA-N

318469-62-4

Ethyl 2-[1-(2,4-difluorobenzoyl)-3-oxo-2-piperazinyl]acetate (4 suppliers)

IUPAC Name: ethyl 2-[1-(2,4-difluorobenzoyl)-3-oxopiperazin-2-yl]acetate | CAS Registry Number: 318288-62-9
Synonyms: ethyl 2-[1-(2,4-difluorobenzoyl)-3-oxo-2-piperazinyl]acetate, ethyl 2-[1-(2,4-difluorobenzoyl)-3-oxopiperazin-2-yl]acetate, SMR000125327, AC1MZ31J, Oprea1_055543, MLS000539869, CHEMBL2136131, HMS2163G11, HMS3319D03, KS-00001XI1, AKOS005094942, 5H-424S, MCULE-6579200547

Molecular Formula:	C₁₅H₁₆F₂N₂O₄	Molecular Weight:	326.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BNZRSIGHDXIZTF-UHFFFAOYSA-N

318288-62-9

ETHYL 2-[1-(2,4-DIFLUOROPHENYL)-1H-PYRAZOL-5-YL]-3-PHENYLPROPANOATE (1 supplier)

IUPAC Name: ethyl 2-[2-(2,4-difluorophenyl)pyrazol-3-yl]-3-phenylpropanoate | CAS Registry Number: 477710-92-2
Synonyms: ethyl 2-[1-(2,4-difluorophenyl)-1H-pyrazol-5-yl]-3-phenylpropanoate, ethyl 2-[2-(2,4-difluorophenyl)pyrazol-3-yl]-3-phenylpropanoate, Oprea1_160643, AKOS005086181, 2P-732, ethyl2-[1-(2,4-difluorophenyl)-1H-pyrazol-5-yl]-3-phenylpropanoate

Molecular Formula:	C₂₀H₁₈F₂N₂O₂	Molecular Weight:	356.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FOWFWBOSQRRNHK-UHFFFAOYSA-N

477710-92-2

Ethyl 2-[1-(2,6-dichlorobenzoyl)-3-oxo-2-piperazinyl]acetate (4 suppliers)

IUPAC Name: ethyl 2-[1-(2,6-dichlorobenzoyl)-3-oxopiperazin-2-yl]acetate | CAS Registry Number: 318469-61-3
Synonyms: ethyl 2-[1-(2,6-dichlorobenzoyl)-3-oxo-2-piperazinyl]acetate, ethyl 2-[1-(2,6-dichlorobenzoyl)-3-oxopiperazin-2-yl]acetate, AC1MZ0KM, Bionet1_001353, Oprea1_003860, MLS001166416, CHEMBL1897538, HMS571P15, KS-00001XHU, HMS2864I07, AKOS005094766, 5H-404S, MCULE-2836250289, SMR000549544

Molecular Formula:	C₁₅H₁₆Cl₂N₂O₄	Molecular Weight:	359.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DUIUVVOAKZPOLA-UHFFFAOYSA-N

318469-61-3

Ethyl 2-[1-(2,6-difluorobenzoyl)-3-oxopiperazin-2-yl]acetate (3 suppliers)

IUPAC Name: ethyl 2-[1-(2,6-difluorobenzoyl)-3-oxopiperazin-2-yl]acetate | CAS Registry Number: 129355-67-5
Synonyms: ethyl 2-[1-(2,6-difluorobenzoyl)-3-oxo-2-piperazinyl]acetate, ethyl 2-[1-(2,6-difluorobenzoyl)-3-oxopiperazin-2-yl]acetate, NSC616159, AC1L7AEH, AC1Q5JY3, Oprea1_355229, MLS000539870, CHEMBL1427705, MolPort-002-871-256, HMS2160C17, HMS3319G13, AKOS005094943, 5H-425S, MCULE-4280319593, NSC-616159, KS-0000398J, SMR000125328

Molecular Formula:	C₁₅H₁₆F₂N₂O₄	Molecular Weight:	326.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BAGSAELPUFQIOC-UHFFFAOYSA-N

129355-67-5

ETHYL 2-[1-(2-BENZHYDRYLOXYETHYL)-3,4,5,6-TETRAHYDRO-2H-PYRIDIN-1-YL]ACETATE (3 suppliers)

IUPAC Name: ethyl 2-[1-(2-benzhydryloxyethyl)piperidin-1-ium-1-yl]acetate | CAS Registry Number: 6322-71-0
Synonyms: NSC32152, CID410829

Molecular Formula:	C₂₄H₃₂NO₃+	Molecular Weight:	382.515780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PPCULPDJEWFXPP-UHFFFAOYSA-N

6322-71-0

ethyl 2-[1-(2-ethoxy-2-oxoethyl)cyclobutyl]acetate (5 suppliers)

IUPAC Name: ethyl 2-[3-(2-ethoxy-2-oxoethyl)oxetan-3-yl]acetate | CAS Registry Number: 1262769-94-7
Synonyms: Diethyl 2,2'-(oxetane-3,3-diyl)diacetate, (3-ethoxycarbonylmethyl-oxetan-3-yl)acetic acid ethyl ester, SCHEMBL2595628, NTDTTXWHMNHYOA-UHFFFAOYSA-N, ZINC71766864, (3-ETHOXYCARBONYLMETHYL-OXETAN-3-YL)-ACETIC ACID ETHYL ESTER, Diethyl 2,2 inverted exclamation marka-(oxetane-3,3-diyl)diacetate

Molecular Formula:	C₁₁H₁₈O₅	Molecular Weight:	230.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NTDTTXWHMNHYOA-UHFFFAOYSA-N

1262769-94-7

Ethyl 2-[1-(2-ethoxy-2-oxoethyl)piperidin-1-ium-1-yl]acetate;bromide (3 suppliers)

IUPAC Name: ethyl 2-[1-(2-ethoxy-2-oxoethyl)piperidin-1-ium-1-yl]acetate;bromide | CAS Registry Number: 6962-05-6
Synonyms: NSC33445, NSC-33445

Molecular Formula:	C₁₃H₂₄BrNO₄	Molecular Weight:	338.237960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MBVJIAAAGHBSFL-UHFFFAOYSA-M

6962-05-6

Ethyl 2-[1-(3,4-dichlorobenzoyl)-3-oxo-2-piperazinyl]acetate (4 suppliers)

IUPAC Name: ethyl 2-[1-(3,4-dichlorobenzoyl)-3-oxopiperazin-2-yl]acetate | CAS Registry Number: 318469-60-2
Synonyms: ethyl 2-[1-(3,4-dichlorobenzoyl)-3-oxo-2-piperazinyl]acetate, ethyl 2-[1-(3,4-dichlorobenzoyl)-3-oxopiperazin-2-yl]acetate, AC1MZ0KJ, Bionet1_001351, Oprea1_792422, MLS001166404, CHEMBL1894332, HMS571P13, KS-00001XHT, HMS2864G17, AKOS005094740, 5H-403S, MCULE-4217408578, SMR000549543

Molecular Formula:	C₁₅H₁₆Cl₂N₂O₄	Molecular Weight:	359.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ILAHQIAKGLWUPT-UHFFFAOYSA-N

318469-60-2

Ethyl 2-[1-(3-chlorophenyl)-3,5-dimethyl-1H-pyrazol-4-yl]-2-(N-hydroxyimino)acetate (0 suppliers)

IUPAC Name: ethyl 2-[1-(3-chlorophenyl)-3,5-dimethylpyrazol-4-yl]-2-hydroxyiminoacetate | CAS Registry Number: 1006482-03-6
Synonyms: ethyl (2Z)-[1-(3-chlorophenyl)-3,5-dimethyl-1H-pyrazol-4-yl](hydroxyimino)acetate, ethyl 2-[1-(3-chlorophenyl)-3,5-dimethyl-1H-pyrazol-4-yl]-2-(N-hydroxyimino)acetate, CTK6F2764, CTK8F9526, AKOS033005403, MCULE-1997027598, Z104442536

Molecular Formula:	C₁₅H₁₆ClN₃O₃	Molecular Weight:	321.760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YQHWSMFMFXMOAC-UHFFFAOYSA-N

1006482-03-6

Ethyl 2-[1-(3-methoxybenzoyl)-3-oxopiperazin-2-yl]acetate (3 suppliers)

IUPAC Name: ethyl 2-[1-(3-methoxybenzoyl)-3-oxopiperazin-2-yl]acetate | CAS Registry Number: 318959-08-9
Synonyms: ethyl 2-[1-(3-methoxybenzoyl)-3-oxo-2-piperazinyl]acetate, ethyl 2-[1-(3-methoxybenzoyl)-3-oxopiperazin-2-yl]acetate, AC1MXJYH, Oprea1_019556, MLS001166464, CHEMBL1467502, KS-00001YCM, HMS2877F20, AKOS005097216, 6H-402S, MCULE-1646129420, SMR000549548

Molecular Formula:	C₁₆H₂₀N₂O₅	Molecular Weight:	320.345 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YTPNSCRSXWHUMV-UHFFFAOYSA-N

318959-08-9

Ethyl 2-[1-(3-nitrophenyl)-1H-pyrazol-5-yl]-3-phenylpropanoate (3 suppliers)

IUPAC Name: ethyl 2-[2-(3-nitrophenyl)pyrazol-3-yl]-3-phenylpropanoate | CAS Registry Number: 477710-93-3
Synonyms: ethyl 2-[1-(3-nitrophenyl)-1H-pyrazol-5-yl]-3-phenylpropanoate, Oprea1_010006, ethyl 2-[2-(3-nitrophenyl)pyrazol-3-yl]-3-phenylpropanoate, AKOS005086186, 2P-733, ethyl2-[1-(3-nitrophenyl)-1H-pyrazol-5-yl]-3-phenylpropanoate

Molecular Formula:	C₂₀H₁₉N₃O₄	Molecular Weight:	365.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YSYBUNJBMFQDEN-UHFFFAOYSA-N

477710-93-3

ETHYL 2-[1-(4-AMINOPHENYL)-4-PIPERIDINYL]ACETATE (1 supplier)

IUPAC Name: ethyl 2-[1-(4-aminophenyl)piperidin-4-yl]acetate | CAS Registry Number: 439096-21-6
Synonyms: ethyl 2-[1-(4-aminophenyl)-4-piperidinyl]acetate, ethyl 2-[1-(4-aminophenyl)piperidin-4-yl]acetate, [1-(4-Amino-phenyl)-piperidin-4-yl]-acetic acid ethyl ester, Oprea1_331294, SCHEMBL132391, ZINC1384107, AKOS005086649, 2T-0058, [1-(4-aminophenyl)piperidin-4-yl]acetic acid ethyl ester

Molecular Formula:	C₁₅H₂₂N₂O₂	Molecular Weight:	262.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WIKWPYFFKLRAIF-UHFFFAOYSA-N

439096-21-6

Ethyl 2-[1-(4-bromobenzenesulfonyl)-3-oxopiperazin-2-yl]acetate (3 suppliers)

IUPAC Name: ethyl 2-[1-(4-bromophenyl)sulfonyl-3-oxopiperazin-2-yl]acetate | CAS Registry Number: 318288-66-3
Synonyms: ethyl 2-{1-[(4-bromophenyl)sulfonyl]-3-oxo-2-piperazinyl}acetate, ethyl 2-[1-(4-bromobenzenesulfonyl)-3-oxopiperazin-2-yl]acetate, Oprea1_813158, MLS000755441, CHEMBL1594994, HMS2598F22, AKOS005094972, 5H-428S, MCULE-3755601470, KS-0000398K, SMR000337824

Molecular Formula:	C₁₄H₁₇BrN₂O₅S	Molecular Weight:	405.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DYKNRHWBUFQTRC-UHFFFAOYSA-N

318288-66-3

Ethyl 2-[1-(4-chlorobenzoyl)-3-oxopiperazin-2-yl]acetate (3 suppliers)

IUPAC Name: ethyl 2-[1-(4-chlorobenzoyl)-3-oxopiperazin-2-yl]acetate | CAS Registry Number: 318469-63-5
Synonyms: ethyl 2-[1-(4-chlorobenzoyl)-3-oxo-2-piperazinyl]acetate, ethyl 2-[1-(4-chlorobenzoyl)-3-oxopiperazin-2-yl]acetate, Oprea1_217421, MLS001166440, CHEMBL1489537, KS-00001XHX, HMS2853D24, AKOS005094855, 5H-412S, MCULE-1175661619, SMR000549546

Molecular Formula:	C₁₅H₁₇ClN₂O₄	Molecular Weight:	324.760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SBMROBUOZLEREP-UHFFFAOYSA-N

318469-63-5

ethyl 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate (7 suppliers)

IUPAC Name: ethyl 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate | CAS Registry Number: 16401-99-3
Synonyms: Indomethacin ethyl ester, BRN 0497742, 1-(p-Chlorobenzoyl)-5-methoxy-2-methyl-3-indoleacetic acid ethyl ester, INDOLE-3-ACETIC ACID, 1-(p-CHLOROBENZOYL)-5-METHOXY-2-METHYL-, ETHYL ESTER, AC1L1E4A, SureCN4549122, CHEMBL328864, CHEBI:258973, LS-82134, ethyl [1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetate, 1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-, ethyl ester, 1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-, ethyl ester (9CI)

Molecular Formula:	C₂₁H₂₀ClNO₄	Molecular Weight:	385.840800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: COIRSVPTDJIIKY-UHFFFAOYSA-N

16401-99-3

Ethyl 2-[1-(4-chlorophenyl)sulfonylpyrrolidine-2-carbonyl]imino-3,4-dimethyl-1,3-thiazole-5-carboxylate (1 supplier)

IUPAC Name: ethyl 2-[1-(4-chlorophenyl)sulfonylpyrrolidine-2-carbonyl]imino-3,4-dimethyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 1048658-27-0
Synonyms: 2-[[[1-[(4-CHLOROPHENYL)SULFONYL]-2-PYRROLIDINYL]CARBONYL]IMINO]-2,3-DIHYDRO-3,4-DIMETHYL-5-THIAZOLECARBOXYLIC ACID ETHYL ESTER, AGN-PC-0184HV, ethyl 2-[1-(4-chlorophenyl)sulfonylpyrrolidine-2-carbonyl]imino-3,4-dimethyl-1,3-thiazole-5-carboxylate

Molecular Formula:	C₁₉H₂₂ClN₃O₅S₂	Molecular Weight:	471.978080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: PXOXIDMWNLTINF-UHFFFAOYSA-N

1048658-27-0

ethyl 2-[1-(4-fluorophenyl)-2-methyl-5-[4-(methylsulfonyl)phenyl]-1H-pyrrol-3-yl]glyoxylate (0 suppliers)

959632-72-5

Ethyl 2-[1-(4-fluorophenyl)-3,5-dimethyl-1H-pyrazol-4-yl]-2-(N-hydroxyimino)acetate (0 suppliers)

IUPAC Name: ethyl 2-[1-(4-fluorophenyl)-3,5-dimethylpyrazol-4-yl]-2-hydroxyiminoacetate | CAS Registry Number: 1006481-95-3
Synonyms: ethyl 2-[1-(4-fluorophenyl)-3,5-dimethyl-1H-pyrazol-4-yl]-2-(N-hydroxyimino)acetate, CTK6F2763, AKOS033004616, MCULE-7643121275, Z104343024, ethyl (2Z)-[1-(4-fluorophenyl)-3,5-dimethyl-1H-pyrazol-4-yl](hydroxyimino)acetate

Molecular Formula:	C₁₅H₁₆FN₃O₃	Molecular Weight:	305.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QZLRGQORTLZBCZ-UHFFFAOYSA-N

1006481-95-3

Ethyl 2-[1-(4-fluorophenyl)sulfonylpyrrolidine-2-carbonyl]imino-3,4-dimethyl-1,3-thiazole-5-carboxylate (1 supplier)

IUPAC Name: ethyl 2-[1-(4-fluorophenyl)sulfonylpyrrolidine-2-carbonyl]imino-3,4-dimethyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 1048652-59-0
Synonyms: 2-[[[1-[(4-FLUOROPHENYL)SULFONYL]-2-PYRROLIDINYL]CARBONYL]IMINO]-2,3-DIHYDRO-3,4-DIMETHYL-5-THIAZOLECARBOXYLIC ACID ETHYL ESTER, AGN-PC-0184HA, ethyl 2-[1-(4-fluorophenyl)sulfonylpyrrolidine-2-carbonyl]imino-3,4-dimethyl-1,3-thiazole-5-carboxylate

Molecular Formula:	C₁₉H₂₂FN₃O₅S₂	Molecular Weight:	455.523483 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: KDWJZMHPJXJTKJ-UHFFFAOYSA-N

1048652-59-0

Ethyl 2-[1-(4-methoxybenzenesulfonyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-2-oxoacetate (3 suppliers)

IUPAC Name: ethyl 2-[1-(4-methoxyphenyl)sulfonylpyrrolo[2,3-b]pyridin-3-yl]-2-oxoacetate | CAS Registry Number: 860612-17-5
Synonyms: ETHYL 2-(1-[(4-METHOXYPHENYL)SULFONYL]-1H-PYRROLO[2,3-B]PYRIDIN-3-YL)-2-OXOACETATE, ethyl 2-[1-(4-methoxybenzenesulfonyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-2-oxoacetate, ethyl 2-{1-[(4-methoxyphenyl)sulfonyl]-1H-pyrrolo[2,3-b]pyridin-3-yl}-2-oxoacetate, ZINC4037260, AKOS005076499, ethyl 2-[1-(4-methoxyphenyl)sulfonylpyrrolo[2,3-b]pyridin-3-yl]-2-oxoacetate, MCULE-7149954699, SR-01000307074, 10W-0375, SR-01000307074-1, ethyl 2-(1-[(4-methoxyphenyl)sulfonyl]-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-oxoacetate, AldrichCPR

Molecular Formula:	C₁₈H₁₆N₂O₆S	Molecular Weight:	388.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: CGXJWMXQSZULLA-UHFFFAOYSA-N

860612-17-5

ETHYL 2-[1-(4-METHOXYBENZOYL)-1,2-DIHYDROQUINOLIN-2-YL]-3-OXO-3-PHENYLPROPANOATE (7 suppliers)

IUPAC Name: 2,6-dimethyl-4-methylsulfanylphenol | CAS Registry Number: 7379-49-9
Synonyms: phenol, 2,6-dimethyl-4-(methylthio)-, ST4148496, 2,6-dimethyl-4-methylthiophenol, NSC157316, AC1L6GMJ, AC1Q7DVP, SureCN10888518, CTK5D8713, 2,6-dimethyl-4-methylsulfanylphenol, AR-1L0280, SBB072899, STK664155, ZINC01596884, AKOS005535594, 2,6-dimethyl-4-(methylsulfanyl)phenol, AG-K-92209, MCULE-4398253687, NSC-157316

Molecular Formula:	C₉H₁₂OS	Molecular Weight:	168.255980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MGOOYXDTXUPBTC-UHFFFAOYSA-N

7379-49-9

Ethyl 2-[1-(4-methylbenzoyl)-3-oxopiperazin-2-yl]acetate (3 suppliers)

IUPAC Name: ethyl 2-[1-(4-methylbenzoyl)-3-oxopiperazin-2-yl]acetate | CAS Registry Number: 318288-60-7
Synonyms: ethyl 2-[1-(4-methylbenzoyl)-3-oxo-2-piperazinyl]acetate, ethyl 2-[1-(4-methylbenzoyl)-3-oxopiperazin-2-yl]acetate, Oprea1_064719, MLS001166452, CHEMBL1483174, KS-00001XHZ, HMS2884J16, AKOS005094883, 5H-414S, MCULE-1422063104, SMR000549547

Molecular Formula:	C₁₆H₂₀N₂O₄	Molecular Weight:	304.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UDUGABBPQCHNJG-UHFFFAOYSA-N

318288-60-7

Ethyl 2-[1-(4-methylphenyl)sulfonylindol-2-yl]-2-oxoacetate (1 supplier)

IUPAC Name: ethyl 2-[1-(4-methylphenyl)sulfonylindol-2-yl]-2-oxoacetate | CAS Registry Number: 89651-66-1
Synonyms: IND086, 1H-Indole-2-acetic acid, 1-[(4-methylphenyl)sulfonyl]-|A-oxo-, ethyl ester

Molecular Formula:	C₁₉H₁₇NO₅S	Molecular Weight:	371.406980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VUZSMTPGBLMTSK-UHFFFAOYSA-N

89651-66-1

Ethyl 2-[1-(4-nitrophenyl)-4-piperidinylidene]acetate (4 suppliers)

IUPAC Name: ethyl 2-[1-(4-nitrophenyl)piperidin-4-ylidene]acetate | CAS Registry Number: 251310-52-8
Synonyms: ethyl 2-[1-(4-nitrophenyl)-4-piperidinylidene]acetate, ethyl 2-[1-(4-nitrophenyl)piperidin-4-ylidene]acetate, AC1MCATF, Oprea1_414164, SCHEMBL13027436, KS-00001QOV, ZINC4002051, AKOS005074554, MCULE-5304550902, 10G-956

Molecular Formula:	C₁₅H₁₈N₂O₄	Molecular Weight:	290.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CWNPOEUWKAVXMO-UHFFFAOYSA-N

251310-52-8

Ethyl 2-[1-(6-Chloro-3-pyridazinyl)-4-piperidyl]acetate (8 suppliers)

Ethyl 2-[1-(benzenesulfonyl)-3-oxopiperazin-2-yl]acetate (3 suppliers)

IUPAC Name: ethyl 2-[1-(benzenesulfonyl)-3-oxopiperazin-2-yl]acetate | CAS Registry Number: 318288-70-9
Synonyms: ethyl 2-[3-oxo-1-(phenylsulfonyl)-2-piperazinyl]acetate, ethyl 2-[1-(benzenesulfonyl)-3-oxopiperazin-2-yl]acetate, Oprea1_634988, MLS000755439, CHEMBL1864035, HMS2598G10, KS-00001XI6, AKOS005095120, 5H-437S, MCULE-1643997717, SMR000337825

Molecular Formula:	C₁₄H₁₈N₂O₅S	Molecular Weight:	326.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AKYICDAFJXEQMB-UHFFFAOYSA-N

318288-70-9

ethyl 2-[1-(benzoylamino)cyclobutyl]propionate (1 supplier)

IUPAC Name: ethyl 2-(1-benzamidocyclobutyl)propanoate | CAS Registry Number: 1132814-62-0
Synonyms: SCHEMBL1186704, FFDWLDUKRVNVTB-UHFFFAOYSA-N, AKOS030630107, Ethyl 2-[1-(benzoylamino)cyclobutyl]-propionate

Molecular Formula:	C₁₆H₂₁NO₃	Molecular Weight:	275.348 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FFDWLDUKRVNVTB-UHFFFAOYSA-N

1132814-62-0

ETHYL 2-[1-(BENZYLAMINO)-2-METHYL-CYCLOPROPYL]ACETATE (2 suppliers)

IUPAC Name: ethyl 2-[1-(benzylamino)-2-methylcyclopropyl]acetate | CAS Registry Number: 2940945-08-2
Synonyms: G18757

Molecular Formula:	C₁₅H₂₁NO₂	Molecular Weight:	247.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZMPTWLMYFFFGNM-UHFFFAOYSA-N

2940945-08-2

Ethyl 2-[1-(chlorosulfonyl)cyclopropyl]acetate (5 suppliers)

IUPAC Name: ethyl 2-(1-chlorosulfonylcyclopropyl)acetate | CAS Registry Number: 1461708-73-5
Synonyms: ethyl 2-[1-(chlorosulfonyl)cyclopropyl]acetate, ZINC97971323, AKOS026727638

Molecular Formula:	C₇H₁₁ClO₄S	Molecular Weight:	226.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BYWDRAZULDGCEA-UHFFFAOYSA-N

1461708-73-5

ETHYL 2-[1-(FLUOROMETHYL)PYRAZOL-4-YL]-2-OXO-ACETATE (2 suppliers)

IUPAC Name: ethyl 2-[1-(fluoromethyl)pyrazol-4-yl]-2-oxoacetate | CAS Registry Number: 2940945-47-9
Synonyms: ethyl 2-[1-(fluoromethyl)pyrazol-4-yl]-2-oxo-acetate, G18766, ETHYL 2-(1-(FLUOROMETHYL)-1H-PYRAZOL-4-YL)-2-OXOACETATE

Molecular Formula:	C₈H₉FN₂O₃	Molecular Weight:	200.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XMYFXYPXUYKCKG-UHFFFAOYSA-N

2940945-47-9

Ethyl 2-[1-(methylamino)cyclohexyl]acetate (3 suppliers)

IUPAC Name: ethyl 2-[1-(methylamino)cyclohexyl]acetate | CAS Registry Number: 758623-67-5
Synonyms: ethyl 2-[1-(methylamino)cyclohexyl]acetate, (1-Methylamino-cyclohexyl)-acetic acid ethyl ester, ZINC70038092, AKOS014158973, MCULE-3518002106, EN300-146567

Molecular Formula:	C₁₁H₂₁NO₂	Molecular Weight:	199.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GDRIBZMVJGXYFU-UHFFFAOYSA-N

758623-67-5

Ethyl 2-[1-(methylamino)cyclohexyl]acetate hydrochloride (5 suppliers)

IUPAC Name: ethyl 2-[1-(methylamino)cyclohexyl]acetate;hydrochloride | CAS Registry Number: 36077-72-2
Synonyms: ethyl 2-[1-(methylamino)cyclohexyl]acetate hydrochloride, AKOS026743501, MCULE-7163006350, NE53627, EN300-84775, Z1255523270

Molecular Formula:	C₁₁H₂₂ClNO₂	Molecular Weight:	235.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PMVYGFJFVNOEBH-UHFFFAOYSA-N

36077-72-2

Ethyl 2-[1-(morpholin-4-yl)cyclopentyl]acetate hydrochloride (3 suppliers)

IUPAC Name: ethyl 2-(1-morpholin-4-ylcyclopentyl)acetate;hydrochloride | CAS Registry Number: 1315365-47-9
Synonyms: ethyl 2-[1-(morpholin-4-yl)cyclopentyl]acetate hydrochloride, MCULE-8062912705, NE33583, EN300-79505, Z1259161867

Molecular Formula:	C₁₃H₂₄ClNO₃	Molecular Weight:	277.790 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VQIINUMZRARNJX-UHFFFAOYSA-N

1315365-47-9

ethyl 2-[1-(oxiran-2-yl)cyclobutyl]acetate (1 supplier)

IUPAC Name: ethyl 2-[1-(oxiran-2-yl)cyclobutyl]acetate | CAS Registry Number: 2138288-02-3
Synonyms: Ethyl 2-(1-(oxiran-2-yl)cyclobutyl)acetate

Molecular Formula:	C₁₀H₁₆O₃	Molecular Weight:	184.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XLYUWYFARLUYKO-UHFFFAOYSA-N

2138288-02-3

Ethyl 2-[1-(trifluoroacetyl)piperidin-4-ylidene]acetate (3 suppliers)

IUPAC Name: ethyl 2-[1-(2,2,2-trifluoroacetyl)piperidin-4-ylidene]acetate | CAS Registry Number: 2222511-89-7

Molecular Formula:	C₁₁H₁₄F₃NO₃	Molecular Weight:	265.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KPWUORRQMRUGRT-UHFFFAOYSA-N

2222511-89-7

Ethyl 2-[1-[3-(trifluoromethyl)benzoyl]piperidin-4-ylidene]acetate (5 suppliers)

IUPAC Name: ethyl 2-[1-[3-(trifluoromethyl)benzoyl]piperidin-4-ylidene]acetate | CAS Registry Number: 439095-20-2
Synonyms: Ethyl 2-{1-[3-(trifluoromethyl)benzoyl]-4-piperidinylidene}acetate, 3T-0054, ethyl 2-[1-[3-(trifluoromethyl)benzoyl]piperidin-4-ylidene]acetate, Ethyl 2-(1-(3-(trifluoromethyl)benzoyl)piperidin-4-ylidene)acetate, ethyl 2-{1-[3-(trifluoromethyl)benzoyl]piperidin-4-ylidene}acetate, ZINC00168803, AC1MD3L4, AGN-PC-0KL222, CTK6F4335, MolPort-003-355-341, AKOS005070172, AG-B-06251, AG-C-10143, RP16792, AJ-16983, AK-69123, TR-063263, ethyltrifluoromethylbenzoylpiperidinylideneacetate, Ethyl {1-[3-(trifluoromethyl)benzoyl]piperidin-4-ylidene}acetate

Molecular Formula:	C₁₇H₁₈F₃NO₃	Molecular Weight:	341.324930 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MXKDWLPWFAGAPC-UHFFFAOYSA-N

439095-20-2

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