Ethyl 4-[3-(4-fluorobenzenesulfonamido)phenoxy]-2-(methylsulfanyl)pyrimidine-5-carboxylate,Ethyl 4-[3-(4-methoxybenzenesulfonamido)phenoxy]-2-(methylsulfanyl)pyrimidine-5-carboxylate Suppliers & Manufacturers

CHEMICAL products beginning with : E

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PRODUCT NAME

CAS Registry Number

Ethyl 4-[3-(4-fluorobenzenesulfonamido)phenoxy]-2-(methylsulfanyl)pyrimidine-5-carboxylate (3 suppliers)

IUPAC Name: ethyl 4-[3-[(4-fluorophenyl)sulfonylamino]phenoxy]-2-methylsulfanylpyrimidine-5-carboxylate | CAS Registry Number: 478065-33-7
Synonyms: ethyl 4-(3-{[(4-fluorophenyl)sulfonyl]amino}phenoxy)-2-(methylsulfanyl)-5-pyrimidinecarboxylate, ethyl 4-[3-(4-fluorobenzenesulfonamido)phenoxy]-2-(methylsulfanyl)pyrimidine-5-carboxylate, MLS000549238, Oprea1_245835, CHEMBL1598641, SCHEMBL13633828, HMS2375C07, ZINC1394776, AKOS005098856, ethyl 4-[3-[(4-fluorophenyl)sulfonylamino]phenoxy]-2-methylsulfanylpyrimidine-5-carboxylate, SMR000168821, 6R-1164, ethyl4-[3-(4-fluorobenzenesulfonamido)phenoxy]-2-(methylsulfanyl)pyrimidine-5-carboxylate

Molecular Formula:	C₂₀H₁₈FN₃O₅S₂	Molecular Weight:	463.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: YPCWIPXWFXZUIE-UHFFFAOYSA-N

478065-33-7

Ethyl 4-[3-(4-methoxybenzenesulfonamido)phenoxy]-2-(methylsulfanyl)pyrimidine-5-carboxylate (3 suppliers)

IUPAC Name: ethyl 4-[3-[(4-methoxyphenyl)sulfonylamino]phenoxy]-2-methylsulfanylpyrimidine-5-carboxylate | CAS Registry Number: 478065-39-3
Synonyms: ethyl 4-(3-{[(4-methoxyphenyl)sulfonyl]amino}phenoxy)-2-(methylsulfanyl)-5-pyrimidinecarboxylate, ethyl 4-[3-(4-methoxybenzenesulfonamido)phenoxy]-2-(methylsulfanyl)pyrimidine-5-carboxylate, SMR000168822, MLS000549239, ZINC8857295, AKOS005098886, ethyl 4-[3-[(4-methoxyphenyl)sulfonylamino]phenoxy]-2-methylsulfanylpyrimidine-5-carboxylate, 6R-1166, ethyl4-[3-(4-methoxybenzenesulfonamido)phenoxy]-2-(methylsulfanyl)pyrimidine-5-carboxylate

Molecular Formula:	C₂₁H₂₁N₃O₆S₂	Molecular Weight:	475.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: YAJUEQJIADVWPK-UHFFFAOYSA-N

478065-39-3

Ethyl 4-[3-(4-methylbenzamido)phenoxy]-2-(methylsulfanyl)pyrimidine-5-carboxylate (2 suppliers)

IUPAC Name: ethyl 4-[3-[(4-methylbenzoyl)amino]phenoxy]-2-methylsulfanylpyrimidine-5-carboxylate | CAS Registry Number: 478065-05-3
Synonyms: ethyl 4-{3-[(4-methylbenzoyl)amino]phenoxy}-2-(methylsulfanyl)-5-pyrimidinecarboxylate, ethyl 4-[3-(4-methylbenzamido)phenoxy]-2-(methylsulfanyl)pyrimidine-5-carboxylate, MLS000546545, Oprea1_522611, CHEMBL1306012, HMS2287N03, ZINC1394762, AKOS005099011, ethyl 4-[3-[(4-methylbenzoyl)amino]phenoxy]-2-methylsulfanylpyrimidine-5-carboxylate, SMR000179943, 6R-1122, ethyl4-[3-(4-methylbenzamido)phenoxy]-2-(methylsulfanyl)pyrimidine-5-carboxylate

Molecular Formula:	C₂₂H₂₁N₃O₄S	Molecular Weight:	423.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PQXUXTRUEFFEMJ-UHFFFAOYSA-N

478065-05-3

Ethyl 4-[3-(4-methylbenzenesulfonamido)phenoxy]-2-(methylsulfanyl)pyrimidine-5-carboxylate (2 suppliers)

IUPAC Name: ethyl 4-[3-[(4-methylphenyl)sulfonylamino]phenoxy]-2-methylsulfanylpyrimidine-5-carboxylate | CAS Registry Number: 478065-31-5
Synonyms: ethyl 4-(3-{[(4-methylphenyl)sulfonyl]amino}phenoxy)-2-(methylsulfanyl)-5-pyrimidinecarboxylate, ethyl 4-[3-(4-methylbenzenesulfonamido)phenoxy]-2-(methylsulfanyl)pyrimidine-5-carboxylate, SMR000168820, MLS000549237, CHEMBL1352580, HMS2374G03, ZINC1394775, AKOS005098825, ethyl 4-[3-[(4-methylphenyl)sulfonylamino]phenoxy]-2-methylsulfanylpyrimidine-5-carboxylate, 6R-1163, ethyl4-[3-(4-methylbenzenesulfonamido)phenoxy]-2-(methylsulfanyl)pyrimidine-5-carboxylate

Molecular Formula:	C₂₁H₂₁N₃O₅S₂	Molecular Weight:	459.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: GWLRNUFWTQXMFE-UHFFFAOYSA-N

478065-31-5

ETHYL 4-[3-(4-METHYLPIPERAZIN-1-YLMETHYL)PHENYL]-4-OXOBUTYRATE (5 suppliers)

IUPAC Name: ethyl 4-[3-[(4-methylpiperazin-1-yl)methyl]phenyl]-4-oxobutanoate | CAS Registry Number: 898789-47-4
Synonyms: ethyl 4-[3-(4-methylpiperazinomethyl)phenyl]-4-oxobutyrate, CTK5G6637, AKOS016020933, AG-H-66904, KB-201779

Molecular Formula:	C₁₈H₂₆N₂O₃	Molecular Weight:	318.410640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: TVKZXXWGQOXSCQ-UHFFFAOYSA-N

898789-47-4

ETHYL 4-[3-(AZETIDIN-1-YLMETHYL)PHENYL]-4-OXOBUTYRATE (9 suppliers)

IUPAC Name: ethyl 4-[3-(azetidin-1-ylmethyl)phenyl]-4-oxobutanoate | CAS Registry Number: 898772-45-7
Synonyms: CTK5G5267, AKOS016020447, AG-H-65356, ethyl 4-[3-(azetidinomethyl)phenyl]-4-oxobutyrate

Molecular Formula:	C₁₆H₂₁NO₃	Molecular Weight:	275.342840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DSLYLEURKPDEKP-UHFFFAOYSA-N

898772-45-7

ETHYL 4-[3-(DIBUTYLAMINO)PROPOXYMETHYL]BENZOATE (2 suppliers)

IUPAC Name: ethyl 4-[3-(dibutylamino)propoxymethyl]benzoate | CAS Registry Number: 78329-91-6
Synonyms: CID54182, BRN 3391194, LS-36769, Ethyl p-((3-dibutylaminopropoxy)methyl)benzoate, p-((3-Dibutylaminopropoxy)methyl)benzoic acid ethyl ester, 3-10-00-00529 (Beilstein Handbook Reference), BENZOIC ACID, p-((3-DIBUTYLAMINOPROPOXY)METHYL)-, ETHYL ESTER

Molecular Formula:	C₂₁H₃₅NO₃	Molecular Weight:	349.507500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HOOWPNUGOVLMOE-UHFFFAOYSA-N

78329-91-6

Ethyl 4-[3-(difluoromethyl)-1H-pyrazol-1-yl]butanoate (1 supplier)

IUPAC Name: ethyl 4-[3-(difluoromethyl)pyrazol-1-yl]butanoate | CAS Registry Number: 2101197-97-9
Synonyms: MFCD31417727

Molecular Formula:	C₁₀H₁₄F₂N₂O₂	Molecular Weight:	232.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZWAYDBMZHNFXPI-UHFFFAOYSA-N

2101197-97-9

ETHYL 4-[3-(DIMETHYLCARBAMOYLAMINO)PHENYL]-1,6-DIMETHYL-2-SULFANYLIDENE-3,4-DIHYDROPYRIMIDINE-5-CARBOXYLATE (2 suppliers)

IUPAC Name: ethyl 6-[3-(dimethylcarbamoylamino)phenyl]-3,4-dimethyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate | CAS Registry Number: 5993-54-4
Synonyms: ZINC04906947, ALB-H03074402, CID5217419

Molecular Formula:	C₁₈H₂₄N₄O₃S	Molecular Weight:	376.473160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MFBOBWHOEZWHCH-UHFFFAOYSA-N

5993-54-4

Ethyl 4-[3-(isopropylamino)-2,5-dioxopyrrolidin-1-yl]benzoate (1 supplier)

IUPAC Name: ethyl 4-[2,5-dioxo-3-(propan-2-ylamino)pyrrolidin-1-yl]benzoate | CAS Registry Number: 1048957-09-0
Synonyms: ZX-AN052189, MFCD06664480, STK184912, AKOS003354712, ethyl 4-[2,5-dioxo-3-(propan-2-ylamino)pyrrolidin-1-yl]benzoate

Molecular Formula:	C₁₆H₂₀N₂O₄	Molecular Weight:	304.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KMEOUBCBKUSENQ-UHFFFAOYSA-N

1048957-09-0

ETHYL 4-[3-(MORPHOLINOMETHYL)PHENYL]-4-OXOBUTYRATE (8 suppliers)

IUPAC Name: ethyl 4-[3-(morpholin-4-ylmethyl)phenyl]-4-oxobutanoate | CAS Registry Number: 898792-44-4
Synonyms: AG-H-67197, CTK5G6885, AKOS016020028, KB-201781

Molecular Formula:	C₁₇H₂₃NO₄	Molecular Weight:	305.368820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: REEIZVUHKJZQFP-UHFFFAOYSA-N

898792-44-4

Ethyl 4-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]-1,3-thiazole-2-carboxylate (2 suppliers)

IUPAC Name: ethyl 4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)-1,3-thiazole-2-carboxylate | CAS Registry Number: 1803582-43-5
Synonyms: ethyl 4-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]-1,3-thiazole-2-carboxylate, ZINC98095640

Molecular Formula:	C₁₃H₁₀N₄O₃S	Molecular Weight:	302.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: OGVOBDGICAJFDM-UHFFFAOYSA-N

1803582-43-5

Ethyl 4-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-1,3-thiazole-2-carboxylate (2 suppliers)

IUPAC Name: ethyl 4-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)-1,3-thiazole-2-carboxylate | CAS Registry Number: 1803589-99-2
Synonyms: ethyl 4-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-1,3-thiazole-2-carboxylate, ZINC98095639

Molecular Formula:	C₁₃H₁₀N₄O₃S	Molecular Weight:	302.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: HAKXTRKXQOTMSM-UHFFFAOYSA-N

1803589-99-2

Ethyl 4-[3-(trifluoromethyl)-1h-pyrazol-1-yl]butanoate (2 suppliers)

IUPAC Name: ethyl 4-[3-(trifluoromethyl)pyrazol-1-yl]butanoate | CAS Registry Number: 1174860-75-3
Synonyms: ethyl 4-[3-(trifluoromethyl)-1H-pyrazol-1-yl]butanoate, ethyl 4-[3-(trifluoromethyl)pyrazolyl]butanoate, SBB026988, STK510360, ZINC35655667, AKOS005169089, MCULE-4109870884, ST45055030, EN300-232239

Molecular Formula:	C₁₀H₁₃F₃N₂O₂	Molecular Weight:	250.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JIQTVKICBLHGHY-UHFFFAOYSA-N

1174860-75-3

ETHYL 4-[3-(TRIFLUOROMETHYL)-PHENOXY]BUTANOATE (1 supplier)

IUPAC Name: ethyl 4-[3-(trifluoromethyl)phenoxy]butanoate | CAS Registry Number: 1443347-58-7
Synonyms: Ethyl 4-[3-(trifluoromethyl)-phenoxy]butanoate

Molecular Formula:	C₁₃H₁₅F₃O₃	Molecular Weight:	276.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KJGYBVHVUMVBLP-UHFFFAOYSA-N

1443347-58-7

ETHYL 4-[3-(TRIFLUOROMETHYL)BENZOYL]-3-ISOXAZOLECARBOXYLATE (0 suppliers)

IUPAC Name: ethyl 4-[3-(trifluoromethyl)benzoyl]-1,2-oxazole-3-carboxylate | CAS Registry Number: 338761-66-3
Synonyms: ethyl 4-[3-(trifluoromethyl)benzoyl]-1,2-oxazole-3-carboxylate, ethyl 4-[3-(trifluoromethyl)benzoyl]-3-isoxazolecarboxylate, AKOS005092598, 5G-942, ethyl4-[3-(trifluoromethyl)benzoyl]-1,2-oxazole-3-carboxylate

Molecular Formula:	C₁₄H₁₀F₃NO₄	Molecular Weight:	313.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: LWGCTTSMGKTGHF-UHFFFAOYSA-N

338761-66-3

ETHYL 4-[3-(TRIFLUOROMETHYL)PHENOXY]BENZENECARBOXYLATE (3 suppliers)

IUPAC Name: ethyl 4-[3-(trifluoromethyl)phenoxy]benzoate | CAS Registry Number: 866152-41-2
Synonyms: ethyl 4-[3-(trifluoromethyl)phenoxy]benzoate, ethyl 4-[3-(trifluoromethyl)phenoxy]benzenecarboxylate, ZINC4105365, AKOS005107586, MCULE-5143757802, MS-0909

Molecular Formula:	C₁₆H₁₃F₃O₃	Molecular Weight:	310.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZXSRTANFVXDONZ-UHFFFAOYSA-N

866152-41-2

Ethyl 4-[3-(trifluoromethyl)pyridin-2-yl]piperazine-1-carboxylate (1 supplier)

IUPAC Name: ethyl 4-[3-(trifluoromethyl)pyridin-2-yl]piperazine-1-carboxylate | CAS Registry Number: 260367-79-1
Synonyms: ethyl 4-[3-(trifluoromethyl)pyridin-2-yl]tetrahydropyrazine-1(2H)-carboxylate, AC1MD0QM, AGN-PC-0KL168, MolPort-001-773-524, SEW05957, KB-253229

Molecular Formula:	C₁₃H₁₆F₃N₃O₂	Molecular Weight:	303.280250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: GRAMPPUSWPPYDB-UHFFFAOYSA-N

260367-79-1

ETHYL 4-[3-[(4-METHYLPHENYL)SULFONYL]-4-OXOCINNOLIN-1(4H)-YL]BENZOATE (0 suppliers)

IUPAC Name: ethyl 4-[3-(4-methylphenyl)sulfonyl-4-oxocinnolin-1-yl]benzoate | CAS Registry Number: 1989757-63-2
Synonyms: ethyl 4-[3-[(4-methylphenyl)sulfonyl]-4-oxocinnolin-1(4H)-yl]benzoate, ethyl 4-[3-(4-methylphenyl)sulfonyl-4-oxocinnolin-1-yl]benzoate, ethyl 4-[3-(4-methylbenzenesulfonyl)-4-oxo-1,4-dihydrocinnolin-1-yl]benzoate, AKOS025393275, BS-8729

Molecular Formula:	C₂₄H₂₀N₂O₅S	Molecular Weight:	448.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: FCZIBGOIPLQKPX-UHFFFAOYSA-N

1989757-63-2

Ethyl 4-[3-[(5z)-5-[(2-methoxyphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]propanoylamino]benzoate (0 suppliers)

IUPAC Name: ethyl 4-[3-[(5Z)-5-[(2-methoxyphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]propanoylamino]benzoate | CAS Registry Number: 5544-36-5
Synonyms: AF-399/36752012, AC1NSVW7, MolPort-000-563-697, MolPort-019-748-530, ZINC8432980, CCG-10820, ZINC08432980, BIM-0023778.P001, ethyl 4-({3-[5-(2-methoxybenzylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]propanoyl}amino)benzoate, ethyl 4-[3-[(5Z)-5-[(2-methoxyphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]propanoylamino]benzoate

Molecular Formula:	C₂₃H₂₂N₂O₆S	Molecular Weight:	454.495580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: WFDODRAUDYSODL-RGEXLXHISA-N

5544-36-5

ETHYL 4-[3-[(E)-2-CYANO-2-[(4-METHOXYPHENYL)CARBAMOYL]VINYL]-2,5-DIMETHYL-PYRROL-1-YL]BENZOATE (2 suppliers)

IUPAC Name: ethyl 4-[3-[(E)-2-cyano-3-(4-methoxyanilino)-3-oxoprop-1-enyl]-2,5-dimethylpyrrol-1-yl]benzoate | CAS Registry Number: 5861-88-1
Synonyms: Ambcb5861881, MolPort-002-172-820, ZINC01188267, CID1350433

Molecular Formula:	C₂₆H₂₅N₃O₄	Molecular Weight:	443.494400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QHCNYAMGZWIVMZ-RCCKNPSSSA-N

5861-88-1

ETHYL 4-[3-[1,4-DIOXA-8-AZASPIRO[4.5]DECAN-8-YLMETHYL]PHENYL]-4-OXOBUTYRATE (7 suppliers)

IUPAC Name: ethyl 4-[3-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]-4-oxobutanoate | CAS Registry Number: 898762-58-8
Synonyms: CTK5G4468, AKOS016020416, AG-H-64401, ethyl 4-[3-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]phenyl]-4-oxobutyrate

Molecular Formula:	C₂₀H₂₇NO₅	Molecular Weight:	361.432080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HWWWPSFSVAXJDM-UHFFFAOYSA-N

898762-58-8

Ethyl 4-[3-[4-(3-chlorophenyl)piperazin-1-yl]-2,5-dioxopyrrolidin-1-yl]benzoate (0 suppliers)

IUPAC Name: ethyl 4-[3-[4-(3-chlorophenyl)piperazin-1-yl]-2,5-dioxopyrrolidin-1-yl]benzoate | CAS Registry Number: 5936-08-3
Synonyms: ethyl 4-[3-[4-(3-chlorophenyl)piperazin-1-yl]-2,5-dioxopyrrolidin-1-yl]benzoate, ethyl 4-{3-[4-(3-chlorophenyl)piperazin-1-yl]-2,5-dioxopyrrolidin-1-yl}benzoate, AC1MEFVF, STOCK2S-58435, MolPort-000-711-425, STK732302, AKOS001621860, MCULE-9710919928, AB00101443-01

Molecular Formula:	C₂₃H₂₄ClN₃O₄	Molecular Weight:	441.907360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VYCBPIJLGXTPRF-UHFFFAOYSA-N

5936-08-3

Ethyl 4-[3-[4-(4-chlorophenyl)piperazin-1-yl]-2,5-dioxopyrrolidin-1-yl]benzoate (0 suppliers)

IUPAC Name: ethyl 4-[3-[4-(4-chlorophenyl)piperazin-1-yl]-2,5-dioxopyrrolidin-1-yl]benzoate | CAS Registry Number: 5936-03-8
Synonyms: ethyl 4-[3-[4-(4-chlorophenyl)piperazin-1-yl]-2,5-dioxopyrrolidin-1-yl]benzoate, ethyl 4-{3-[4-(4-chlorophenyl)piperazin-1-yl]-2,5-dioxopyrrolidin-1-yl}benzoate, AC1MEFV0, STOCK2S-80556, A2122/0089098, MolPort-001-496-922, STK732299, AKOS001621712, MCULE-3129323121, AB00101438-01

Molecular Formula:	C₂₃H₂₄ClN₃O₄	Molecular Weight:	441.907360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LHFOBMNSAPZYCO-UHFFFAOYSA-N

5936-03-8

ETHYL 4-[3-[8-(4-ETHOXYCARBONYLPIPERAZIN-1-YL)-3,7-DIMETHYL-2,6-DIOXO-PURIN-1-YL]-2-HYDROXY-PROPYL]PIPERAZINE-1-CARBOXYLATE (2 suppliers)

IUPAC Name: ethyl 4-[3-[8-(4-ethoxycarbonylpiperazin-1-yl)-3,7-dimethyl-2,6-dioxopurin-1-yl]-2-hydroxypropyl]piperazine-1-carboxylate | CAS Registry Number: 69408-22-6
Synonyms: NSC326678, CID331829

Molecular Formula:	C₂₄H₃₈N₈O₇	Molecular Weight:	550.607920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: MDJWBCBQHRTKLP-UHFFFAOYSA-N

69408-22-6

ETHYL 4-[3-[METHYL-(3-PHENYLINDOL-1-YL)AMINO]PROPYL]PIPERAZINE-1-CARBOXYLATE HCL (2 suppliers)

IUPAC Name: ethyl 4-[3-[methyl-(3-phenylindol-1-yl)amino]propyl]piperazine-1-carboxylate hydrochloride | CAS Registry Number: 74758-18-2
Synonyms: CID3058230, LS-110949, Ethyl 4-(3-(methyl(3-phenyl-1H-indol-1-yl)amino)propyl)-1-piperazinecarboxylate hydrochloride, 1-Piperazinecarboxylic acid, 4-(3-(methyl(3-phenyl-1H-indol-1-yl)amino)propyl)-, ethyl ester,monohydrochloride

Molecular Formula:	C₂₅H₃₃ClN₄O₂	Molecular Weight:	457.008120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IDBZOLNJUPZTON-UHFFFAOYSA-N

74758-18-2

Ethyl 4-[3-hydroxy-5-(trifluoromethoxy)phenyl]benzoate (1 supplier)

IUPAC Name: ethyl 4-[3-hydroxy-5-(trifluoromethoxy)phenyl]benzoate | CAS Registry Number: 1261979-35-4
Synonyms: 5-(4-ETHOXYCARBONYLPHENYL)-3-TRIFLUOROMETHOXYPHENOL, AGN-PC-09Q327, MolPort-015-149-222, K-3465, ethyl 4-[3-hydroxy-5-(trifluoromethoxy)phenyl]benzoate

Molecular Formula:	C₁₆H₁₃F₃O₄	Molecular Weight:	326.267230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JNHQPYMXVPTXEO-UHFFFAOYSA-N

1261979-35-4

Ethyl 4-[3-hydroxy-5-(trifluoromethyl)phenyl]benzoate (0 suppliers)

IUPAC Name: ethyl 4-[3-hydroxy-5-(trifluoromethyl)phenyl]benzoate | CAS Registry Number: 1261952-60-6
Synonyms: AGN-PC-09Q326, MolPort-015-149-221, ethyl 4-[3-hydroxy-5-(trifluoromethyl)phenyl]benzoate, 5-(4-ETHOXYCARBONYLPHENYL)-3-TRIFLUOROMETHYLPHENOL

Molecular Formula:	C₁₆H₁₃F₃O₃	Molecular Weight:	310.267830 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CUDOOLKHKQERCO-UHFFFAOYSA-N

1261952-60-6

ethyl 4-[4-(1-benzyloxycyclopropyl)-3-ethylphenylethynyl]benzoate (0 suppliers)

IUPAC Name: ethyl 4-[2-[3-ethyl-4-(1-phenylmethoxycyclopropyl)phenyl]ethynyl]benzoate | CAS Registry Number: 345965-23-3
Synonyms: SCHEMBL5735670, GGTTXTQMUROWRJ-UHFFFAOYSA-N, ZINC142524519, DA-42678, Ethyl 4-[4 (1-benzyloxycyclopropyl)-3-ethyl-phenylethynyl]-benzoate, Ethyl 4-[4-(1-benzyloxycyclopropyl)-3-ethyl-phenylethynyl]-benzoate, Ethyl4-[4-(1-benzyloxycyclopropyl)-3-ethyl-phenylethynyl]-benzoate

Molecular Formula:	C₂₉H₂₈O₃	Molecular Weight:	424.540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GGTTXTQMUROWRJ-UHFFFAOYSA-N

345965-23-3

ETHYL 4-[4-(2,4-DIFLUOROPHENYL)PHENYL]-2-METHYL-4-OXO-BUTANOATE (3 suppliers)

IUPAC Name: ethyl 4-[4-(2,4-difluorophenyl)phenyl]-2-methyl-4-oxobutanoate | CAS Registry Number: 161692-89-3
Synonyms: CID3074785, LS-44180, Ethyl (+-)-2',4'-difluoro-alpha-methyl-gamma-oxo-(1,1'-biphenyl)-4-butanoate, (1,1'-Biphenyl)-4-butanoic acid, 2',4'-difluoro-alpha-methyl-gamma-oxo-, ethyl ester, (+-)-

Molecular Formula:	C₁₉H₁₈F₂O₃	Molecular Weight:	332.341226 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YZVMMWAGDJXLKK-UHFFFAOYSA-N

161692-89-3

Ethyl 4-[4-(2-fluorophenyl)piperazino]-2-(methylsulfanyl)-5-pyrimidinecarboxylate (2 suppliers)

IUPAC Name: ethyl 4-[4-(2-fluorophenyl)piperazin-1-yl]-2-methylsulfanylpyrimidine-5-carboxylate | CAS Registry Number: 339019-52-2
Synonyms: ethyl 4-[4-(2-fluorophenyl)piperazino]-2-(methylsulfanyl)-5-pyrimidinecarboxylate, ethyl 4-[4-(2-fluorophenyl)piperazin-1-yl]-2-(methylsulfanyl)pyrimidine-5-carboxylate, AC1LSA6B, Bionet1_003143, Oprea1_305839, HMS577J05, KS-00001ZMF, ZINC1398548, AKOS005101290, 7N-520S, MCULE-4637073824, ethyl 4-[4-(2-fluorophenyl)piperazin-1-yl]-2-methylsulfanylpyrimidine-5-carboxylate

Molecular Formula:	C₁₈H₂₁FN₄O₂S	Molecular Weight:	376.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: HBJRUISCHBUSJU-UHFFFAOYSA-N

339019-52-2

ethyl 4-[4-(2-methoxy-benzylidene)-3,5-dioxo-pyrazolidin-1-yl]-benzoate (2 suppliers)

820238-42-4

Ethyl 4-[4-(2-methoxyphenyl)piperazin-1-yl]-3,4-dihydro-2h-chromene-6-carboxylate (0 suppliers)

IUPAC Name: ethyl 4-[4-(2-methoxyphenyl)piperazin-1-yl]-3,4-dihydro-2H-chromene-6-carboxylate | CAS Registry Number: 81816-74-2
Synonyms: BRN 4597119, Ethyl 3,4-dihydro-4-(4-(2-methoxyphenyl)-1-piperazinyl)-2H-1-benzopyran-6-carboxylate, ethyl 4-[4-(2-methoxyphenyl)piperazin-1-yl]-3,4-dihydro-2H-chromene-6-carboxylate, 2H-1-Benzopyran-6-carboxylic acid, 3,4-dihydro-4-(4-(2-methoxyphenyl)-1-piperazinyl)-, ethyl ester, AC1L1HPL, LS-39165

Molecular Formula:	C₂₃H₂₈N₂O₄	Molecular Weight:	396.479420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FCVCXVOBITXSOQ-UHFFFAOYSA-N

81816-74-2

Ethyl 4-[4-(2-methyl-4-methylidene-5-oxooxolan-2-yl)phenyl]butanoate (0 suppliers)

IUPAC Name: ethyl 4-[4-(2-methyl-4-methylidene-5-oxooxolan-2-yl)phenyl]butanoate | CAS Registry Number: 77547-02-5
Synonyms: NSC172914, AC1L6UXM, NSC-172914, ethyl 4-[4-(2-methyl-4-methylidene-5-oxooxolan-2-yl)phenyl]butanoate

Molecular Formula:	C₁₈H₂₂O₄	Molecular Weight:	302.364880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GLQLFZJKOPGPHL-UHFFFAOYSA-N

77547-02-5

Ethyl 4-[4-(2-phenylethynyl)benzoyl]piperazine-1-carboxylate (0 suppliers)

IUPAC Name: ethyl 4-[4-(2-phenylethynyl)benzoyl]piperazine-1-carboxylate | CAS Registry Number: 5860-68-4
Synonyms: CBMicro_035439, AC1MFL8K, Ambcb5860684, Oprea1_652388, MolPort-016-586-636, ZINC759550, ZINC00759550, MCULE-5256923866, BIM-0035374.P001, ethyl 4-[4-(2-phenylethynyl)benzoyl]piperazine-1-carboxylate

Molecular Formula:	C₂₂H₂₂N₂O₃	Molecular Weight:	362.421680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GLKFIXMGZPEVJJ-UHFFFAOYSA-N

5860-68-4

Ethyl 4-[4-(2-thienylcarbonyl)-1H-1,2,3-triazol-1-yl]benzenecarboxylate (2 suppliers)

IUPAC Name: ethyl 4-[4-(thiophene-2-carbonyl)triazol-1-yl]benzoate | CAS Registry Number: 477847-86-2
Synonyms: ethyl 4-[4-(2-thienylcarbonyl)-1H-1,2,3-triazol-1-yl]benzenecarboxylate, ethyl 4-[4-(thiophene-2-carbonyl)-1H-1,2,3-triazol-1-yl]benzoate, AC1LRZM0, Oprea1_297772, KS-00001R4D, ZINC1392893, AKOS005076119, MCULE-3751768320, 10P-715, ethyl 4-[4-(thiophene-2-carbonyl)triazol-1-yl]benzoate

Molecular Formula:	C₁₆H₁₃N₃O₃S	Molecular Weight:	327.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VJGNIPZIWYUIOA-UHFFFAOYSA-N

477847-86-2

ethyl 4-[4-(3-methoxy-benzylidene)-3,5-dioxo-pyrazolidin-1-yl]-benzoate (2 suppliers)

820238-43-5

ETHYL 4-[4-(3-PYRIDINYLCARBONYL)-1H-1,2,3-TRIAZOL-1-YL]BENZENECARBOXYLATE (0 suppliers)

478248-79-2

ETHYL 4-[4-(4-CHLOROPHENYL)-3,5-DICYANO-6-METHYL-2-PYRIDINYL]-3-ISOXAZOLECARBOXYLATE (0 suppliers)

303148-11-0

Ethyl 4-[4-(4-chlorophenyl)piperazin-1-yl]-6-(trifluoromethyl)quinoline-3-carboxylate (3 suppliers)

IUPAC Name: ethyl 4-[4-(4-chlorophenyl)piperazin-1-yl]-6-(trifluoromethyl)quinoline-3-carboxylate | CAS Registry Number: 338748-33-7
Synonyms: Ethyl 4-(4-(4-chlorophenyl)piperazino)-6-(trifluoromethyl)-3-quinolinecarboxylate, ethyl 4-(4-(4-chlorophenyl)piperazin-1-yl)-6-(trifluoromethyl)quinoline-3-carboxylate, ethyl 4-[4-(4-chlorophenyl)piperazino]-6-(trifluoromethyl)-3-quinolinecarboxylate, ZINC3105411, AKOS005090449, MCULE-3037320463, KS-000037Y9, 4M-724

Molecular Formula:	C₂₃H₂₁ClF₃N₃O₂	Molecular Weight:	463.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: LRNBDTCGIFOIAB-UHFFFAOYSA-N

338748-33-7

Ethyl 4-[4-(4-ethoxycarbonylphenyl)phenyl]benzoate (1 supplier)

IUPAC Name: ethyl 4-[4-(4-ethoxycarbonylphenyl)phenyl]benzoate | CAS Registry Number: 37527-56-3
Synonyms: [1,1':4',1''-Terphenyl]-4,4''-dicarboxylic acid, diethyl ester, (1,1':4',1''-Terphenyl)-4,4''-dicarboxylic acid, diethyl ester, Diethyl p-terphenyl-p,p''-dicarboxylate, AGN-PC-0NIUHJ, Diethyl-p-terphenyl-p,p''-carboxylate

Molecular Formula:	C₂₄H₂₂O₄	Molecular Weight:	374.429080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SKTBNGALWHHGKN-UHFFFAOYSA-N

37527-56-3

ETHYL 4-[4-(4-FLUOROPHENYL)-4-OXOBUTYL]PIPERAZINE-1-CARBOXYLATE HYDROCHLORIDE(1:1) (1 supplier)

IUPAC Name: 1,3,7-trimethylpteridine-2,4-dione | CAS Registry Number: 32526-79-7
Synonyms: 1,3,7-trimethylpteridine-2,4(1h,3h)-dione, NSC67192, AC1L6NVH, AC1Q6KDG, SureCN5448218, CTK4G8846, KST-1B3708, AR-1B6431, NSC-67192, 1,3,7-trimethylpteridine-2,4-dione, AG-K-90103, 2,4(1H,3H)-Pteridinedione,1,3,7-trimethyl-, Lumazine,1,3,7-trimethyl- (6CI,8CI); 1,3,7-Trimethyllumazine

Molecular Formula:	C₉H₁₀N₄O₂	Molecular Weight:	206.201300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AYNMJWQFQJZDLL-UHFFFAOYSA-N

32526-79-7

ETHYL 4-[4-(4-METHYLPIPERAZIN-1-YLMETHYL)PHENYL]-4-OXOBUTYRATE (5 suppliers)

IUPAC Name: ethyl 4-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]-4-oxobutanoate | CAS Registry Number: 898763-57-0
Synonyms: Ethyl 4-[4-(4-methylpiperazinomethyl)phenyl]-4-oxobutyrate, CTK5G4531, AKOS016020091, AG-H-64500, KB-201787

Molecular Formula:	C₁₈H₂₆N₂O₃	Molecular Weight:	318.410640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GVHCDIZODDPFQI-UHFFFAOYSA-N

898763-57-0

ethyl 4-[4-(acetylamino)-3-amino-5-methylphenoxy]butanoate (0 suppliers)

IUPAC Name: ethyl 4-(4-acetamido-3-amino-5-methylphenoxy)butanoate | CAS Registry Number: 808743-26-2
Synonyms: SCHEMBL6491695, JICZPOYSOCXUBQ-UHFFFAOYSA-N, ZINC165894055

Molecular Formula:	C₁₅H₂₂N₂O₄	Molecular Weight:	294.351 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JICZPOYSOCXUBQ-UHFFFAOYSA-N

808743-26-2

ethyl 4-[4-(acetylamino)-3-aminophenoxy]-2,2-dimethylbutanoate (0 suppliers)

IUPAC Name: ethyl 4-(4-acetamido-3-aminophenoxy)-2,2-dimethylbutanoate | CAS Registry Number: 808747-09-3
Synonyms: SCHEMBL6496800, MBBJXRQQYMUFKM-UHFFFAOYSA-N, ZINC166391344

Molecular Formula:	C₁₆H₂₄N₂O₄	Molecular Weight:	308.378 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MBBJXRQQYMUFKM-UHFFFAOYSA-N

808747-09-3

ethyl 4-[4-(acetylamino)-3-methyl-5-nitrophenoxy]butanoate (0 suppliers)

IUPAC Name: ethyl 4-(4-acetamido-3-methyl-5-nitrophenoxy)butanoate | CAS Registry Number: 808743-25-1
Synonyms: SCHEMBL6487855, QSCLKAXVXHFAAX-UHFFFAOYSA-N, ZINC165495312

Molecular Formula:	C₁₅H₂₀N₂O₆	Molecular Weight:	324.333 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QSCLKAXVXHFAAX-UHFFFAOYSA-N

808743-25-1

ethyl 4-[4-(acetylamino)-3-nitrophenoxy]-2,2-dimethylbutanoate (0 suppliers)

IUPAC Name: ethyl 4-(4-acetamido-3-nitrophenoxy)-2,2-dimethylbutanoate | CAS Registry Number: 808747-08-2
Synonyms: SCHEMBL6489687, FQOMXRBHTFILDJ-UHFFFAOYSA-N, ZINC165682715

Molecular Formula:	C₁₆H₂₂N₂O₆	Molecular Weight:	338.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FQOMXRBHTFILDJ-UHFFFAOYSA-N

808747-08-2

ethyl 4-[4-(acetylamino)-3-nitrophenoxy]butanoate (0 suppliers)

IUPAC Name: ethyl 4-(4-acetamido-3-nitrophenoxy)butanoate | CAS Registry Number: 808744-15-2
Synonyms: SCHEMBL6490315, QPCYRKXPZSCQAG-UHFFFAOYSA-N, ZINC165753200

Molecular Formula:	C₁₄H₁₈N₂O₆	Molecular Weight:	310.306 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QPCYRKXPZSCQAG-UHFFFAOYSA-N

808744-15-2

ETHYL 4-[4-(ACETYLAMINO)PHENOXY]-2-(METHYLSULFANYL)-5-PYRIMIDINECARBOXYLATE (3 suppliers)

IUPAC Name: ethyl 4-(4-acetamidophenoxy)-2-methylsulfanylpyrimidine-5-carboxylate | CAS Registry Number: 383148-62-7
Synonyms: ethyl 4-(4-acetamidophenoxy)-2-(methylsulfanyl)pyrimidine-5-carboxylate, ethyl 4-[4-(acetylamino)phenoxy]-2-(methylsulfanyl)-5-pyrimidinecarboxylate, ZINC5710698, ethyl 4-(4-acetamidophenoxy)-2-methylsulfanylpyrimidine-5-carboxylate, AKOS005094338, MCULE-2252911839, 5R-1171

Molecular Formula:	C₁₆H₁₇N₃O₄S	Molecular Weight:	347.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RYQHDQCIACGZPP-UHFFFAOYSA-N

383148-62-7

Ethyl 4-[4-(aminomethyl)phenoxy]benzoate (2 suppliers)

1361451-37-7

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