ethyl 4-((5-(3-iodophenyl)-1,2,4-oxadiazol-3-yl)methyl)piperazine-1-carboxylate,ethyl 4-((5-(3-methoxyphenyl)-1,2,4-oxadiazol-3-yl)methyl)-2-methylpiperazine-1-carboxylate Suppliers & Manufacturers

CHEMICAL products beginning with : E

56201 to 56250 of 78294 results Page:

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PRODUCT NAME

CAS Registry Number

ethyl 4-((5-(3-iodophenyl)-1,2,4-oxadiazol-3-yl)methyl)piperazine-1-carboxylate (0 suppliers)

657423-81-9

ethyl 4-((5-(3-methoxyphenyl)-1,2,4-oxadiazol-3-yl)methyl)-2-methylpiperazine-1-carboxylate (0 suppliers)

657423-95-5

Ethyl 4-((5-(4-chlorophenoxy)pentyl)oxy)benzoate (1 supplier)

56442-05-8

ethyl 4-((5-(5-bromo-2-fluorophenyl)-1,2,4-oxadiazol-3-yl)methyl)piperazine-1-carboxylate (0 suppliers)

657425-78-0

ethyl 4-((5-(5-chloro-2-fluorophenyl)-1,2,4-oxadiazol-3-yl)methyl)piperazine-1-carboxylate (0 suppliers)

657426-28-3

ethyl 4-((5-(5-chloro-2-fluorophenyl)-1,3,4-oxadiazol-2-yl)methyl)piperazine-1-carboxylate (0 suppliers)

657426-38-5

Ethyl 4-((5-(difluoromethyl)-4H-1,2,4-triazol-3-yl)thio)-3-nitrobenzoate (2 suppliers)

IUPAC Name: ethyl 4-[[5-(difluoromethyl)-1~{H}-1,2,4-triazol-3-yl]sulfanyl]-3-nitrobenzoate | CAS Registry Number: 1706454-77-4
Synonyms: ethyl 4-{[5-(difluoromethyl)-4H-1,2,4-triazol-3-yl]thio}-3-nitrobenzoate, AKOS025135492, ZINC216904379

Molecular Formula:	C₁₂H₁₀F₂N₄O₄S	Molecular Weight:	344.293 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: SLJQLOWZOIKVIG-UHFFFAOYSA-N

1706454-77-4

Ethyl 4-((5-(p-tolyloxy)pentyl)oxy)benzoate (1 supplier)

56442-07-0

Ethyl 4-((5-(trifluoromethyl)pyridin-2-yl)oxy)benzoate (5 suppliers)

IUPAC Name: ethyl 4-[5-(trifluoromethyl)pyridin-2-yl]oxybenzoate | CAS Registry Number: 866154-36-1
Synonyms: Ethyl 4-{[5-(trifluoromethyl)pyridin-2-yl]oxy}benzoate, ethyl 4-{[5-(trifluoromethyl)-2-pyridinyl]oxy}benzenecarboxylate, MLS000755719, AC1N754P, Ethyl 4-[5-(trifluoromethyl)pyridin-2-yl]oxybenzoate, SCHEMBL4317357, CHEMBL1470790, CTK6F6508, MolPort-002-886-639, RYRGALDFZNYCNC-UHFFFAOYSA-N, HMS2616G13, KS-000027ZQ, ZINC4054530, ZX-AP009358, PC6054, AKOS005107280, MCULE-7906716755, MS-1510, SMR000337376, SR-01000309878

Molecular Formula:	C₁₅H₁₂F₃NO₃	Molecular Weight:	311.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: RYRGALDFZNYCNC-UHFFFAOYSA-N

866154-36-1

Ethyl 4-((5-amino-1,3,4-thiadiazol-2-yl)thio)-3-oxobutanoate (5 suppliers)

IUPAC Name: ethyl 4-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-3-oxobutanoate | CAS Registry Number: 220088-59-5
Synonyms: ethyl 4-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-3-oxobutanoate, ethyl 4-((5-amino-1,3,4-thiadiazol-2-yl)thio)-3-oxobutanoate, ethyl 4-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-3-oxobutanoate, 4-(5-Amino-[1,3,4]thiadiazol-2-ylsulfanyl)-3-oxo-butyric acid ethyl ester, AC1MCST6, Maybridge1_001724, CTK6F8257, HMS546G08, MolPort-000-163-739, ALBB-021819, ZINC2153790, ZX-AN037408, BTB 07522, CCG-41006, STK226594, AKOS003362287, MCULE-3327775779, R2138, SR-01000631112-1, F2158-2223

Molecular Formula:	C₈H₁₁N₃O₃S₂	Molecular Weight:	261.314 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: QHXBJZJIOTXAGE-UHFFFAOYSA-N

220088-59-5

Ethyl 4-((5-bromo-2-hydroxybenzyl)amino)benzoate (1 supplier)

IUPAC Name: ethyl 4-[(5-bromo-2-hydroxyphenyl)methylamino]benzoate | CAS Registry Number: 64260-89-5
Synonyms: ethyl 4-[(5-bromo-2-hydroxybenzyl)amino]benzoate, ZINC00847307, CBMicro_030638, Oprea1_565090, Oprea1_856596, ethyl 4-[(5-bromo-2-hydroxyphenyl)methylamino]benzoate, SCHEMBL11252769, ethyl 4-{[(5-bromo-2-hydroxyphenyl)methyl]amino}benzoate, 4-(5-Bromo-2-hydroxy-benzylamino)-benzoic acid ethyl ester, HMS1613D03, ZINC847307, BBL000726, MFCD00416966, STK279939, AKOS000530975, MCULE-1420981463, VS-00690, BIM-0030655.P001, CS-0361529, SR-01000495810

Molecular Formula:	C₁₆H₁₆BrNO₃	Molecular Weight:	350.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SWEOKIGHFFOGLZ-UHFFFAOYSA-N

64260-89-5

ETHYL 4-((5-BROMOPYRIDIN-2-YL)OXY)CYCLOHEXANECARBOXYLATE (1 supplier)

IUPAC Name: ethyl 4-(5-bromopyridin-2-yl)oxycyclohexane-1-carboxylate | CAS Registry Number: 1275993-30-0
Synonyms: Ethyl 4-((5-bromopyridin-2-yl)oxy)cyclohexanecarboxylate, ethyl 4-[(5-bromopyridin-2-yl)oxy]cyclohexanecarboxylate, SCHEMBL669097, SCHEMBL14968065, SCHEMBL14968084, LWGYQYSMPRWNPN-UHFFFAOYSA-N, DB-117701, A1-18869, ethyl 4-(5-bromopyridin-2-yloxy)cyclohexanecarboxylate, ethyl 4-(5-bromopyridin-2-yloxy)cyclohexane-carboxylate, Ethyl 4-((5-bromopyridin-2-yl)oxy)cyclohexane-1-carboxylate

Molecular Formula:	C₁₄H₁₈BrNO₃	Molecular Weight:	328.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LWGYQYSMPRWNPN-UHFFFAOYSA-N

1275993-30-0

Ethyl 4-((5-chloro-2-hydroxybenzyl)amino)benzoate (2 suppliers)

IUPAC Name: ethyl 4-[(5-chloro-2-hydroxyphenyl)methylamino]benzoate | CAS Registry Number: 833440-50-9
Synonyms: ethyl 4-[(5-chloro-2-hydroxybenzyl)amino]benzoate, ZINC02884184, ethyl 4-[(5-chloro-2-hydroxyphenyl)methylamino]benzoate, ZINC2884184, STK880450, AKOS005608208, BS-10950, CS-0361530, SR-01000298760, SR-01000298760-1

Molecular Formula:	C₁₆H₁₆ClNO₃	Molecular Weight:	305.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NINUDNFTMULJEE-UHFFFAOYSA-N

833440-50-9

ETHYL 4-((5-CHLORO-2-METHOXYPHENYL)AMINO)-3,5-THIAZOLECARBOXYLATE (1 supplier)

IUPAC Name: ethyl 2-(5-chloro-2-methoxyanilino)-1,3-thiazole-4-carboxylate | CAS Registry Number: 497083-37-1
Synonyms: MFCD02956280, ethyl 2-(5-chloro-2-methoxyanilino)-1,3-thiazole-4-carboxylate, SCHEMBL4720801, XTIZXVHFRVDMNA-UHFFFAOYSA-N, AKOS017415055, MS-11034, DB-202598, 2-[(5-Chloro-2-methoxyphenyl)amino]-4-thiazolecarboxylic acid ethyl ester, ethyl 2-[(5-chloro-2-methoxyphenyl)amino]-1,3-thiazole-4-carboxylate, ethyl 2-{[5-chloro-2-(methyloxy)phenyl]amino}-1,3-thiazole-4-carboxylate

Molecular Formula:	C₁₃H₁₃ClN₂O₃S	Molecular Weight:	312.770 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XTIZXVHFRVDMNA-UHFFFAOYSA-N

497083-37-1

Ethyl 4-((5-chloro-8-methoxyquinolin-4-yl)amino)benzoate (2 suppliers)

IUPAC Name: ethyl 4-[(5-chloro-8-methoxyquinolin-4-yl)amino]benzoate | CAS Registry Number: 1315352-15-8
Synonyms: ZINC64874716, AKOS005260865

Molecular Formula:	C₁₉H₁₇ClN₂O₃	Molecular Weight:	356.806 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FTSVHKYIHJNPNQ-UHFFFAOYSA-N

1315352-15-8

Ethyl 4-((5-fluoro-8-methylquinolin-4-yl)amino)benzoate (4 suppliers)

IUPAC Name: ethyl 4-[(5-fluoro-8-methylquinolin-4-yl)amino]benzoate | CAS Registry Number: 1315370-45-6
Synonyms: ZINC64874841, AKOS005260611

Molecular Formula:	C₁₉H₁₇FN₂O₂	Molecular Weight:	324.355 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AIMAVTIWMOGGNA-UHFFFAOYSA-N

1315370-45-6

ethyl 4-((5-m-tolyl-1,2,4-oxadiazol-3-yl)methyl)piperazine-1-carboxylate (0 suppliers)

IUPAC Name: ethyl 4-[[5-(3-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl]piperazine-1-carboxylate | CAS Registry Number: 657427-24-2
Synonyms: SCHEMBL5958344, BNVBKULRFQCICR-UHFFFAOYSA-N, MolPort-006-654-320, ZINC34008858, AKOS021887450, ALB-H11141412, MCULE-1742123108, Z382742978, 4-(5-m-tolyl-[1,2,4]oxadiazol-3-ylmethyl)-piperazine-1-carboxylic acid ethyl ester, ethyl 4-{[5-(3-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl}piperazine-1-carboxylate, ethyl 4-{[5-(3-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl}tetrahydro-1(2H)-pyrazinecarboxylate

Molecular Formula:	C₁₇H₂₂N₄O₃	Molecular Weight:	330.388 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BNVBKULRFQCICR-UHFFFAOYSA-N

657427-24-2

Ethyl 4-((5-methyl-1,3,4-thiadiazol-2-yl)thio)-3-oxobutanoate (6 suppliers)

IUPAC Name: ethyl 4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-3-oxobutanoate | CAS Registry Number: 877052-29-4
Synonyms: ethyl 4-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-3-oxobutanoate, MolPort-019-857-499, ALBB-021818, ZX-AN037407, STL194315, ZINC70168898, AKOS008911096, MCULE-6215340535, R6362, ETHYL 4-[(5-METHYL-1,3,4-THIADIAZOL-2-YL)SULFANYL]-3-OXOBUTANOATE, Butanoic acid, 4-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-3-oxo-, ethyl ester

Molecular Formula:	C₉H₁₂N₂O₃S₂	Molecular Weight:	260.326 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: BGUUKMKKAAOTQZ-UHFFFAOYSA-N

877052-29-4

Ethyl 4-((5-phenoxypentyl)oxy)benzoate (1 supplier)

56442-10-5

ETHYL 4-((6-(4-(N-(TERT-BUTOXYCARBONYL)CARBAMIMIDOYL)PHENOXY)HEXYL)OXY)BENZOATE (1 supplier)

ethyl 4-((6-(5-(methylsulfonyl)-1H-indol-1-yl)pyridin-3-yl)oxy)-piperidine-1-carboxylate (0 suppliers)

IUPAC Name: ethyl 4-[6-(5-methylsulfonylindol-1-yl)pyridin-3-yl]oxypiperidine-1-carboxylate | CAS Registry Number: 1379530-01-4
Synonyms: SCHEMBL8586044, ZINC204456887

Molecular Formula:	C₂₂H₂₅N₃O₅S	Molecular Weight:	443.518 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PSNNZBJXEAHGSN-UHFFFAOYSA-N

1379530-01-4

Ethyl 4-((6-(benzo[d][1,3]dioxol-5-yl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl)thio)-3-oxobutanoate (4 suppliers)

IUPAC Name: ethyl 4-[6-(1,3-benzodioxol-5-yl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanyl-3-oxobutanoate | CAS Registry Number: 625376-79-6
Synonyms: ethyl 4-{[6-(1,3-benzodioxol-5-yl)-3-cyano-4-(trifluoromethyl)-2-pyridinyl]sulfanyl}-3-oxobutanoate, ethyl 4-[6-(1,3-benzodioxol-5-yl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanyl-3-oxobutanoate, ethyl 4-{[6-(2H-1,3-benzodioxol-5-yl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}-3-oxobutanoate, SMR000200423, MLS000581821, ethyl 4-{[6-(1,3-benzodioxol-5-yl)-3-cyano-4-(trifluoromethyl)-2-pyridinyl]thio}-3-oxobutanoate, MLS003907081, C20H15F3N2O5S, CHEMBL1348866, HMS2451J10, ZINC2413480, STL006399, AKOS003598995, SS-0401, CS-0326833, AM-807/41462315, ethyl 4-{[6-(1,3-benzodioxol-5-yl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}-3-oxobutanoate, ethyl4-{[6-(2H-1,3-benzodioxol-5-yl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}-3-oxobutanoate

Molecular Formula:	C₂₀H₁₅F₃N₂O₅S	Molecular Weight:	452.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: SFKHIJWJOABWLL-UHFFFAOYSA-N

625376-79-6

Ethyl 4-((6-(benzo[d][1,3]dioxol-5-yl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl)thio)butanoate (4 suppliers)

IUPAC Name: ethyl 4-[6-(1,3-benzodioxol-5-yl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanylbutanoate | CAS Registry Number: 625376-95-6
Synonyms: 4-(6-Benzo[1,3]dioxol-5-yl-3-cyano-4-trifluoromethyl-pyridin-2-ylsulfanyl)-butyric acid ethyl ester, ethyl 4-{[6-(2H-1,3-benzodioxol-5-yl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}butanoate, BAS 06901315, SMR000178464, MLS000555307, CHEMBL1465433, HMS2519A20, ZINC8686949, STL005636, AKOS000666202, SS-0323, ethyl 4-[6-(1,3-benzodioxol-5-yl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanylbutanoate, CS-0331589, ethyl 4-{[6-(1,3-benzodioxol-5-yl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}butanoate, ethyl4-{[6-(2H-1,3-benzodioxol-5-yl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}butanoate

Molecular Formula:	C₂₀H₁₇F₃N₂O₄S	Molecular Weight:	438.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: SMIPMVPBCNDYAV-UHFFFAOYSA-N

625376-95-6

Ethyl 4-((6-(p-tolyloxy)hexyl)oxy)benzoate (1 supplier)

56442-08-1

Ethyl 4-((6-Chloro-2-methylpyrimidin-4-yl)amino)butanoate (2 suppliers)

1491449-60-5

Ethyl 4-((6-fluoroquinolin-4-yl)amino)benzoate (3 suppliers)

IUPAC Name: ethyl 4-[(6-fluoroquinolin-4-yl)amino]benzoate | CAS Registry Number: 1018161-94-8
Synonyms: ZINC32607021, AKOS002682125, BB 0221488, 4-(6-Fluoro-quinolin-4-ylamino)-benzoic acid ethyl ester, 4-(6-Fluoro-quinolin-4-ylamino)-benzoic acid ethyl ester

Molecular Formula:	C₁₈H₁₅FN₂O₂	Molecular Weight:	310.328 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IDNRGDVXNJFUJR-UHFFFAOYSA-N

1018161-94-8

ethyl 4-((6-methoxypyridin-3-yl)methyl)quinoline-2-carboxylate (0 suppliers)

IUPAC Name: ethyl 4-[(6-methoxypyridin-3-yl)methyl]quinoline-2-carboxylate | CAS Registry Number: 1314141-50-8
Synonyms: SCHEMBL2225516, DA-12553, 2-Quinolinecarboxylic acid, 4-[(6-methoxy-3-pyridinyl)methyl]-, ethyl ester

Molecular Formula:	C₁₉H₁₈N₂O₃	Molecular Weight:	322.357820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JGGWEBZMGLLHKJ-UHFFFAOYSA-N

1314141-50-8

Ethyl 4-((6-phenoxyhexyl)oxy)benzoate (1 supplier)

56442-12-7

ETHYL 4-((BENZYLAMINO)THIOXOMETHYL)PIPERAZINECARBOXYLATE (2 suppliers)

IUPAC Name: ethyl 4-(benzylcarbamothioyl)piperazine-1-carboxylate | CAS Registry Number: 497060-76-1
Synonyms: ethyl 4-(benzylcarbamothioyl)piperazine-1-carboxylate, Oprea1_473919, ZINC2385476, MFCD01859655, AKOS001428447, MCULE-4360929804, MS-8047, CS-0293484, ethyl4-(benzylcarbamothioyl)piperazine-1-carboxylate, Z45822720

Molecular Formula:	C₁₅H₂₁N₃O₂S	Molecular Weight:	307.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LASLEJLXLGRLIE-UHFFFAOYSA-N

497060-76-1

ETHYL 4-((BENZYLOXY)(2-((TERT-BUTOXYCARBONYL)AMINO)ETHYL)AMINO)-4-OXOBUTANOATE (1 supplier)

Ethyl 4-((benzyloxy)methyl)-1,2,3-thiadiazole-5-carboxylate (4 suppliers)

ethyl 4-((benzyloxy)methyl)-2-(tetrahydro-2h-pyran-4-yl)-1h-imidazole-5-carboxylate (2 suppliers)

IUPAC Name: ethyl 2-(oxan-4-yl)-5-(phenylmethoxymethyl)-1H-imidazole-4-carboxylate | CAS Registry Number: 1245649-48-2
Synonyms: AKOS015899296, AK-37715, I14-12712, Ethyl 4-((benzyloxy)methyl)-2-(tetrahydro-2H-pyran-4-yl)-1H-imidazole-5-carboxylate, ethyl 4-(benzyloxymethyl)-2-(tetrahydro-2H-pyran-4-yl)-1H-imidazole-5-carboxylate

Molecular Formula:	C₁₉H₂₄N₂O₄	Molecular Weight:	344.404860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FFYUBVDBBQQGQQ-UHFFFAOYSA-N

1245649-48-2

ethyl 4-((diisopropoxyphosphoryl)(hydroxy)methyl)benzoate (2 suppliers)

1439362-40-9

Ethyl 4-((Dimethylamino)methyl)-5-hydroxy-1-methyl-2-((phenylthio)methyl)-1H-indole-3-carboxylate (4 suppliers)

IUPAC Name: ethyl 4-[(dimethylamino)methyl]-5-hydroxy-1-methyl-2-(phenylsulfanylmethyl)indole-3-carboxylate | CAS Registry Number: 25900-97-4
Synonyms: Oprea1_017206, Oprea1_800726, SCHEMBL12567455, ZINC862738, STL335981, AKOS001597468, MCULE-9513043635, AB00122748-01, SR-01000427156, SR-01000427156-1, 1-methyl-2 -phenylmercaptomethyl-3-c arbethoxy-4-dimethylaminomethyl-5-hydroxyindole, ethyl 4-[(dimethylamino)methyl]-5-hydroxy-1-methyl-2-(phenylsulfanylmethyl)indole-3-carboxylate, ethyl 4-[(dimethylamino)methyl]-5-hydroxy-1-methyl-2-[(phenylsulfanyl)methyl]-1H-indole-3-carboxylate

Molecular Formula:	C₂₂H₂₆N₂O₃S	Molecular Weight:	398.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JNMSURVBUGTPGL-UHFFFAOYSA-N

25900-97-4

Ethyl 4-((dimethylamino)methylene)-2-methyl-5-oxo-4,5-dihydro-1H-pyrrole-3-carboxylate (0 suppliers)

ethyl 4-((E)-2-(dimethylamino)vinyl)-2-(methylthio)pyrimidine-5-carboxylate (0 suppliers)

IUPAC Name: ethyl 4-[(E)-2-(dimethylamino)ethenyl]-2-methylsulfanylpyrimidine-5-carboxylate | CAS Registry Number: 1228565-00-1
Synonyms: SCHEMBL2324613, ZEJCQTSQBCIVFN-VOTSOKGWSA-N, ZINC118640912, (E)-ethyl 4-(2-(dimethylamino)vinyl)-2-(methylthio)pyrimidine-5-carboxylate, 4-((E)-2-Dimethylamino-vinyl)-2-methylsulfanyl-pyrimidine-5-carboxylic acid ethyl ester

Molecular Formula:	C₁₂H₁₇N₃O₂S	Molecular Weight:	267.347 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZEJCQTSQBCIVFN-VOTSOKGWSA-N

1228565-00-1

ethyl 4-((ethoxycarbonyl)methoxy)butanoate (1 supplier)

IUPAC Name: ethyl 4-(2-ethoxy-2-oxoethoxy)butanoate | CAS Registry Number: 388109-23-7
Synonyms: Ethyl 4-(2-ethoxy-2-oxoethoxy)butanoate, Butanoic acid, 4-(2-ethoxy-2-oxoethoxy)-, ethyl ester, SCHEMBL2189922, MARUSUHTWINCOI-UHFFFAOYSA-N, ZINC66347605, AKOS015901988, AK-64946, AJ-116381, 4-ethoxycarbonylmethoxybutyric acid ethyl ester, 4-ethoxycarbonylmethoxy-butyric acid ethyl ester, I14-12800

Molecular Formula:	C₁₀H₁₈O₅	Molecular Weight:	218.249 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MARUSUHTWINCOI-UHFFFAOYSA-N

388109-23-7

Ethyl 4-((furan-2-ylmethyl)amino)piperidine-1-carboxylate (2 suppliers)

864423-00-7

Ethyl 4-((methoxycarbonyl)amino)benzoate (5 suppliers)

IUPAC Name: ethyl 4-(methoxycarbonylamino)benzoate | CAS Registry Number: 187741-67-9
Synonyms: ethyl 4-[(methoxycarbonyl)amino]benzoate, Ethyl 4-(methoxycarbonylamino)benzoate, AC1NDAHN, MolPort-006-833-309, ALBB-023633, ZINC3196386, ZX-AN022147, AKOS003442216, MCULE-3504406900, R3497, ST45021893, 4-(Methoxycarbonylamino)benzoic acid ethyl ester, Benzoic acid, 4-[(methoxycarbonyl)amino]-, ethyl ester

Molecular Formula:	C₁₁H₁₃NO₄	Molecular Weight:	223.228 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RXKAZNAZWOASSH-UHFFFAOYSA-N

187741-67-9

Ethyl 4-((methyl(oxo)(phenyl)-l6-sulfaneylidene)amino)benzoate (1 supplier)

774576-35-1

Ethyl 4-((methylamino)methyl)piperidine-1-carboxylate (5 suppliers)

IUPAC Name: ethyl 4-(methylaminomethyl)piperidine-1-carboxylate | CAS Registry Number: 1211450-30-4
Synonyms: ALBB-013233, MolPort-008-154-308, ZX-AN012015, ZINC40457333, AKOS005173735, AK502358, AX8270548, 1-piperidinecarboxylic acid, 4-[(methylamino)methyl]-, ethyl ester, hydrochloride

Molecular Formula:	C₁₀H₂₀N₂O₂	Molecular Weight:	200.282 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DRISGDZLLBFQQM-UHFFFAOYSA-N

1211450-30-4

Ethyl 4-((methylamino)methyl)piperidine-1-carboxylate hydrochloride (2 suppliers)

IUPAC Name: ethyl 4-(methylaminomethyl)piperidine-1-carboxylate;hydrochloride | CAS Registry Number: 1257849-40-3
Synonyms: ethyl 4-[(methylamino)methyl]piperidine-1-carboxylate hydrochloride, ethyl 4-(methylaminomethyl)piperidine-1-carboxylate;hydrochloride, MFCD13857432, CS-0443480

Molecular Formula:	C₁₀H₂₁ClN₂O₂	Molecular Weight:	236.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HFQTWFLIVTUBCH-UHFFFAOYSA-N

1257849-40-3

ethyl 4-((N-((4-(difluoromethoxy)-6-methylpyrimidin-2-yl)carbamoyl)sulfamoyl)amino)-1-methyl-5-phenyl-1H-pyrazole-3-carboxylate (0 suppliers)

100673-85-6

ethyl 4-((N-((4-(difluoromethoxy)-6-methylpyrimidin-2-yl)carbamoyl)sulfamoyl)methyl)-1-methyl-5-phenyl-1H-pyrazole-3-carboxylate (0 suppliers)

100674-35-9

ethyl 4-((N-((4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoyl)sulfamoyl)oxy)-1-methyl-5-phenyl-1H-pyrazole-3-carboxylate (0 suppliers)

100674-12-2

ETHYL 4-((N-(2,5-DIAZA-2-(2-(2-METHYLPHENYL)-2-OXOETHYL)-3-OXO-6-PHENYLBICYCLO[5.4.0]UNDECA-1(7),5,8,10-TETRAEN-4-YL)CARBAMOYL)AMINO)BENZOATE (1 supplier)

IUPAC Name: ethyl 4-[[1-[2-(2-methylphenyl)-2-oxoethyl]-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]carbamoylamino]benzoate | CAS Registry Number: 1796904-68-1
Synonyms: ethyl 4-((N-(2,5-diaza-2-(2-(2-methylphenyl)-2-oxoethyl)-3-oxo-6-phenylbicyclo[5.4.0]undeca-1(7),5,8,10-tetraen-4-yl)carbamoyl)amino)benzoate, ethyl 4-[[1-[2-(2-methylphenyl)-2-oxoethyl]-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]carbamoylamino]benzoate, AKOS022170345, MS-9304, ethyl 4-[({1-[2-(2-methylphenyl)-2-oxoethyl]-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl}carbamoyl)amino]benzoate

Molecular Formula:	C₃₄H₃₀N₄O₅	Molecular Weight:	574.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YELZILDZKBCTQW-UHFFFAOYSA-N

1796904-68-1

ETHYL 4-((N-(2-BROMOPHENYL)CARBAMOYL)METHYL)PIPERAZINECARBOXYLATE (2 suppliers)

IUPAC Name: ethyl 4-[2-(2-bromoanilino)-2-oxoethyl]piperazine-1-carboxylate | CAS Registry Number: 954849-18-4
Synonyms: ethyl 4-[2-(2-bromoanilino)-2-oxoethyl]piperazine-1-carboxylate, MFCD03002016, ZINC35622999, AKOS008688050, MS-8406, ethyl 4-{[(2-bromophenyl)carbamoyl]methyl}piperazine-1-carboxylate

Molecular Formula:	C₁₅H₂₀BrN₃O₃	Molecular Weight:	370.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WVUCAUOKVNWSGJ-UHFFFAOYSA-N

954849-18-4

ETHYL 4-((N-BENZO[3,4-D]1,3-DIOXOLEN-5-YLCARBAMOYL)METHYL)PIPERAZINECARBOXYLATE (2 suppliers)

IUPAC Name: ethyl 4-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]piperazine-1-carboxylate | CAS Registry Number: 491867-84-6
Synonyms: MFCD02956300, ZINC35443663, AKOS022169800, ethyl 4-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]piperazine-1-carboxylate, MS-8429, ethyl 4-{[(2H-1,3-benzodioxol-5-yl)carbamoyl]methyl}piperazine-1-carboxylate

Molecular Formula:	C₁₆H₂₁N₃O₅	Molecular Weight:	335.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GGMMHKSXTOMDOG-UHFFFAOYSA-N

491867-84-6

ethyl 4-((naphthalen-2-yl)methoxy)-2-aminophenylcarbamate (0 suppliers)

IUPAC Name: ethyl N-[2-amino-4-(naphthalen-2-ylmethoxy)phenyl]carbamate | CAS Registry Number: 1043425-07-5
Synonyms: SCHEMBL5090790, ZINC141498357

Molecular Formula:	C₂₀H₂₀N₂O₃	Molecular Weight:	336.391 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZCXXQDMPTOVYFC-UHFFFAOYSA-N

1043425-07-5

ethyl 4-((phenoxycarbonyl)methyl)benzoate (0 suppliers)

IUPAC Name: ethyl 4-(2-oxo-2-phenoxyethyl)benzoate | CAS Registry Number: 32849-30-2

Molecular Formula:	C₁₇H₁₆O₄	Molecular Weight:	284.311 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MWECGWKQLJGZRH-UHFFFAOYSA-N

32849-30-2

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