Ethyl 2-[1-(2,6-difluorobenzoyl)-3-oxopiperazin-2-yl]acetate,ETHYL 2-[1-(2-BENZHYDRYLOXYETHYL)-3,4,5,6-TETRAHYDRO-2H-PYRIDIN-1-YL]ACETATE Suppliers & Manufacturers

CHEMICAL products beginning with : E

39901 to 39950 of 73684 results Page:

780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 [799] 800

PRODUCT NAME

CAS Registry Number

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 (4 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 (1 supplier)

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 (2 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 (2 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 (2 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 (0 suppliers)

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 (5 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 (0 suppliers)

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 (0 suppliers)

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 (2 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 (5 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 (2 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 (0 suppliers)

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 (3 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-(benzenesulfonyl)-3-oxopiperazin-2-yl]acetate (2 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 (2 suppliers)

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 (1 supplier)

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 (3 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 (1 supplier)

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 (3 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

ETHYL 2-[1-[4-(TRIFLUOROMETHYL)BENZYL]-2(1H)-PYRIDINYLIDEN]ACETATE (0 suppliers)

IUPAC Name: ethyl (2E)-2-[1-[[4-(trifluoromethyl)phenyl]methyl]pyridin-2-ylidene]acetate | CAS Registry Number: 477870-90-9
Synonyms: ethyl 2-[1-[4-(trifluoromethyl)benzyl]-2(1H)-pyridinyliden]acetate, AKOS005083614, ethyl (2E)-2-[1-[[4-(trifluoromethyl)phenyl]methyl]pyridin-2-ylidene]acetate, 1R-0139, ethyl 2-[(2E)-1-{[4-(trifluoromethyl)phenyl]methyl}-1,2-dihydropyridin-2-ylidene]acetate

Molecular Formula:	C₁₇H₁₆F₃NO₂	Molecular Weight:	323.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NLOMSVHBVJLOCR-RVDMUPIBSA-N

477870-90-9

Ethyl 2-[1-adamantylcarbamoyl(ethyl)amino]acetate (0 suppliers)

IUPAC Name: ethyl 2-[1-adamantylcarbamoyl(ethyl)amino]acetate | CAS Registry Number: 33205-76-4
Synonyms: ethyl 2-[1-adamantylcarbamoyl(ethyl)amino]acetate, CC 9147, AGN-PC-0JOQUZ, AC1L7CH5, CHEMBL1992616, NSC208915, NSC-208915, NCI60_001754

Molecular Formula:	C₁₇H₂₈N₂O₃	Molecular Weight:	308.415820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AHFGQKXJNIGZBT-UHFFFAOYSA-N

33205-76-4

Ethyl 2-[1-benzhydryl-3-(tert-butylsulfinylamino)azetidin-3-yl]-2,2-difluoro-acetate (2 suppliers)

IUPAC Name: ethyl 2-[1-benzhydryl-3-(tert-butylsulfinylamino)azetidin-3-yl]-2,2-difluoroacetate | CAS Registry Number: 1263296-86-1

Molecular Formula:	C₂₄H₃₀F₂N₂O₃S	Molecular Weight:	464.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: GEABUKTYILSBIE-UHFFFAOYSA-N

1263296-86-1

ETHYL 2-[1-BENZOYL-2-(1H-INDOL-3-YLMETHYL)-3-OXO-PIPERIDIN-4-YL]ACETATE (2 suppliers)

IUPAC Name: ethyl 2-[1-benzoyl-2-(1H-indol-3-ylmethyl)-3-oxopiperidin-4-yl]acetate | CAS Registry Number: 30338-69-3
Synonyms: NSC152545, CID289996

Molecular Formula:	C₂₅H₂₆N₂O₄	Molecular Weight:	418.484940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DVHYWVRDMCMVPR-UHFFFAOYSA-N

30338-69-3

ETHYL 2-[1-BENZYL-2(1H)-PYRIDINYLIDEN]ACETATE (0 suppliers)

IUPAC Name: ethyl (2E)-2-(1-benzylpyridin-2-ylidene)acetate | CAS Registry Number: 36688-59-2
Synonyms: Acetic acid, [1-(phenylmethyl)-2(1H)-pyridinylidene]-, ethyl ester, ethyl 2-[1-benzyl-2(1H)-pyridinyliden]acetate, ethyl (2E)-2-(1-benzylpyridin-2-ylidene)acetate, BKKUQXOEIMAPEU-NTCAYCPXSA-N, .delta.2(1H),.alpha.-Pyridineacetic acid, 1-benzyl-, ethyl ester, AKOS005083568, 1R-0114, Ethyl (2E)-(1-benzyl-2(1H)-pyridinylidene)ethanoate #, ethyl 2-[(2E)-1-benzyl-1,2-dihydropyridin-2-ylidene]acetate

Molecular Formula:	C₁₆H₁₇NO₂	Molecular Weight:	255.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BKKUQXOEIMAPEU-NTCAYCPXSA-N

36688-59-2

Ethyl 2-[1-benzyl-3-(tert-butyl)-1H-1,2,4-triazol-5-yl]-3-phenylpropanoate (0 suppliers)

1353500-76-1

Ethyl 2-[1-benzyl-3-(tert-butyl)-1H-pyrazol-5-yl]-3-phenylpropanoate (0 suppliers)

1353506-66-7

ETHYL 2-[1-HYDROXY-1-(PIPERIDIN-1-YL)ETHYL]-3-METHYL-2,6-DIAZABICYCLO[5.4.0]UNDECA-3,7,9,11-TETRAENE-5-CARBOXYLATE (3 suppliers)

IUPAC Name: ethyl 5-(1-hydroxy-1-piperidin-1-ylethyl)-4-methyl-1,2-dihydro-1,5-benzodiazepine-2-carboxylate | CAS Registry Number: 121635-61-8
Synonyms: CID3078549, CID 3078549, LS-34052, 1H-1,5-Benzodiazepine-2-carboxylic acid, 2,3,4,5-tetrahydro-4-methyl-5-(1-piperidinylacetyl)-,ethyl ester

Molecular Formula:	C₂₀H₂₉N₃O₃	Molecular Weight:	359.462560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UZISQKXUYWNUFJ-UHFFFAOYSA-N

121635-61-8

ETHYL 2-[1-METHYL-5-(2-METHYL-4-OXO-QUINAZOLIN-3-YL)PYRAZOL-4-YL]ACETA TE (3 suppliers)

IUPAC Name: ethyl 2-[1-methyl-5-(2-methyl-4-oxoquinazolin-3-yl)pyrazol-4-yl]acetate | CAS Registry Number: 160662-10-2
Synonyms: CID3074667, LS-127967, Ethyl 1-methyl-5-(2-methyl-4-oxo-3(4H)-quinazolinyl)-1H-pyrazole-4-acetate, 1H-Pyrazole-4-acetic acid, 1-methyl-5-(2-methyl-4-oxo-3(4H)-quinazolinyl)-, ethyl ester

Molecular Formula:	C₁₇H₁₈N₄O₃	Molecular Weight:	326.349820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XZIATLQDPNXYAO-UHFFFAOYSA-N

160662-10-2

ETHYL 2-[1-METHYL-5-(4-OXO-2-PHENYL-QUINAZOLIN-3-YL)PYRAZOL-4-YL]ACETA TE (3 suppliers)

IUPAC Name: ethyl 2-[1-methyl-5-(4-oxo-2-phenylquinazolin-3-yl)pyrazol-4-yl]acetate | CAS Registry Number: 160662-12-4
Synonyms: CID3074669, LS-127970, Ethyl 1-methyl-5-(4-oxo-2-phenyl-3(4H)-quinazolinyl)-1H-pyrazole-4-acetate, 1H-Pyrazole-4-acetic acid, 1-methyl-5-(4-oxo-2-phenyl-3(4H)-quinazolinyl)-, ethyl ester

Molecular Formula:	C₂₂H₂₀N₄O₃	Molecular Weight:	388.419200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MDLQINIZXWWQRG-UHFFFAOYSA-N

160662-12-4

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

853055-06-8

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

853055-03-5

Ethyl 2-[2,2-diethoxyethyl-(3-hydroxy-2-nitrobenzoyl)amino]acetate (0 suppliers)

IUPAC Name: ethyl 2-[2,2-diethoxyethyl-(3-hydroxy-2-nitrobenzoyl)amino]acetate | CAS Registry Number: 94295-86-0
Synonyms: NSC343673, AC1L7H00, NSC-343673, ethyl 2-[2,2-diethoxyethyl-(3-hydroxy-2-nitrobenzoyl)amino]acetate

Molecular Formula:	C₁₇H₂₄N₂O₈	Molecular Weight:	384.381060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: RQFKJDQJEKGECE-UHFFFAOYSA-N

94295-86-0

Ethyl 2-[2,4-Bis(Trifluoromethyl)Phenyl]-2-Oxoacetate (7 suppliers)

IUPAC Name: ethyl 2-[2,4-bis(trifluoromethyl)phenyl]-2-oxoacetate | CAS Registry Number: 306936-81-2
Synonyms: ethyl 2-[2,4-bis(trifluoromethyl)phenyl]-2-oxoacetate, SBB053746, Ethyl 2-(2,4-bis(trifluoromethyl)phenyl)-2-oxoacetate, ZINC02387811, AC1MD1D5, CTK4G5705, MolPort-001-775-156, ANW-54897, AKOS015996662, AG-F-01456, AK-91773, KB-84623, FT-0625906, Ethyl 2,4-bis(trifluoromethyl)benzoyl formate, Ethyl 2,4-bis(trifluoromethyl)phenylglyoxylate, Ethyl [2,4-bis(trifluoromethyl)phenyl](oxo)acetate, (2,4-Bis-trifluoromethyl-phenyl)-oxo-acetic acid ethyl ester, Benzeneacetic acid, a-oxo-2,4-bis(trifluoromethyl)-,ethyl ester, ETHYL 2-[2,4-BIS(TRIFLUOROMETHYL)PHENYL]-2-OXOACETATE;ETHYL 2-[2,4-BIS(TRIFLUOROMETHYL)PHENYL]-2-OXOACETATE: TECH.;Ethyl [2,4-Bis(trifluoromethyl)phenyl](oxo)acetate

Molecular Formula:	C₁₂H₈F₆O₃	Molecular Weight:	314.180539 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: JVYSHMWTBQPDAB-UHFFFAOYSA-N

306936-81-2

Ethyl 2-[2,4-dichloro-5-(1H-pyrrol-1-yl)phenoxy]acetate (3 suppliers)

IUPAC Name: ethyl 2-(2,4-dichloro-5-pyrrol-1-ylphenoxy)acetate | CAS Registry Number: 338967-07-0
Synonyms: ethyl 2-[2,4-dichloro-5-(1H-pyrrol-1-yl)phenoxy]acetate, AC1MXKMM, Oprea1_634529, KS-00003BBB, ZINC4053025, AKOS005095672, 6L-345S, MCULE-7329766884, ethyl 2-(2,4-dichloro-5-pyrrol-1-ylphenoxy)acetate

Molecular Formula:	C₁₄H₁₃Cl₂NO₃	Molecular Weight:	314.162 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JUOWLUGULZFVBU-UHFFFAOYSA-N

338967-07-0

Ethyl 2-[2,4-dichloro-5-(3,5-dioxo-1,4-thiazinan-4-yl)phenoxy]acetate (3 suppliers)

IUPAC Name: ethyl 2-[2,4-dichloro-5-(3,5-dioxothiomorpholin-4-yl)phenoxy]acetate | CAS Registry Number: 339015-01-9
Synonyms: ethyl 2-[2,4-dichloro-5-(3,5-dioxo-1,4-thiazinan-4-yl)phenoxy]acetate, ethyl 2-[2,4-dichloro-5-(3,5-dioxothiomorpholin-4-yl)phenoxy]acetate, Bionet1_002421, Oprea1_715308, MLS000326297, CHEMBL1613265, HMS575F03, HMS2506G10, KS-00001ZF9, ZINC1397925, AKOS005098392, 7L-346S, MCULE-2565297603, SMR000178846

Molecular Formula:	C₁₄H₁₃Cl₂NO₅S	Molecular Weight:	378.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XMCSJCZMJXHRNV-UHFFFAOYSA-N

339015-01-9

Ethyl 2-[2,4-dichloro-5-(4-chlorobenzamido)phenoxy]acetate (3 suppliers)

IUPAC Name: ethyl 2-[2,4-dichloro-5-[(4-chlorobenzoyl)amino]phenoxy]acetate | CAS Registry Number: 338961-34-5
Synonyms: Ethyl 2-(2,4-dichloro-5-((4-chlorobenzoyl)amino)phenoxy)acetate, ethyl 2-[2,4-dichloro-5-(4-chlorobenzamido)phenoxy]acetate, ethyl 2-(2,4-dichloro-5-(4-chlorobenzamido)phenoxy)acetate, ethyl 2-{2,4-dichloro-5-[(4-chlorobenzoyl)amino]phenoxy}acetate, Oprea1_069651, KS-000039NU, ZINC1392316, AKOS005095378, 5L-595S, MCULE-7674704120

Molecular Formula:	C₁₇H₁₄Cl₃NO₄	Molecular Weight:	402.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NVXYKDOOFMSDJW-UHFFFAOYSA-N

338961-34-5

Ethyl 2-[2,4-dichloro-5-(4-methoxybenzamido)phenoxy]acetate (2 suppliers)

IUPAC Name: ethyl 2-[2,4-dichloro-5-[(4-methoxybenzoyl)amino]phenoxy]acetate | CAS Registry Number: 338961-37-8
Synonyms: Ethyl 2-(2,4-dichloro-5-((4-methoxybenzoyl)amino)phenoxy)acetate, ethyl 2-[2,4-dichloro-5-(4-methoxybenzamido)phenoxy]acetate, ethyl 2-(2,4-dichloro-5-(4-methoxybenzamido)phenoxy)acetate, ethyl 2-{2,4-dichloro-5-[(4-methoxybenzoyl)amino]phenoxy}acetate, Bionet1_002417, Oprea1_853291, HMS575E19, KS-000039NX, ZINC1392319, AKOS005095408, 5L-599S, MCULE-6477941152

Molecular Formula:	C₁₈H₁₇Cl₂NO₅	Molecular Weight:	398.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KKMJLIQCPQTYRO-UHFFFAOYSA-N

338961-37-8

39901 to 39950 of 73684 results Page:

780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 [799] 800