ethyl 4-(3,5-dimethylpiperazin-1-yl)benzoate,ethyl 4-(3,5-dioxo-4-pyridin-3-ylmethylene-pyrazolidin-1-yl)-benzoate Suppliers & Manufacturers

CHEMICAL products beginning with : E

56901 to 56950 of 78294 results Page:

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PRODUCT NAME

CAS Registry Number

ethyl 4-(3,5-dimethylpiperazin-1-yl)benzoate (0 suppliers)

IUPAC Name: ethyl 4-(3,5-dimethylpiperazin-1-yl)benzoate | CAS Registry Number: 1035271-01-2
Synonyms: SCHEMBL65289, HOONFTHLRKSAHN-UHFFFAOYSA-N, MolPort-029-996-062, DA-48221

Molecular Formula:	C₁₅H₂₂N₂O₂	Molecular Weight:	262.353 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HOONFTHLRKSAHN-UHFFFAOYSA-N

1035271-01-2

ethyl 4-(3,5-dioxo-4-pyridin-3-ylmethylene-pyrazolidin-1-yl)-benzoate (1 supplier)

820238-44-6

ethyl 4-(3,5-dioxo-4-thiophen-3-yl-methylene-pyrazolidin-1-yl)-benzoate (1 supplier)

820238-45-7

ethyl 4-(3,5-dioxopyrazolidin-1-yl)benzoate (0 suppliers)

IUPAC Name: ethyl 4-(3,5-dioxopyrazolidin-1-yl)benzoate | CAS Registry Number: 329214-09-7
Synonyms: KTWDJCXAZWXNOR-UHFFFAOYSA-N, ST003541, ethyl 4-(3,5-dioxo-1,2-diazolidinyl)benzoate, AC1LEK17, Oprea1_830440, SCHEMBL5451457, ZINC55452, MolPort-003-819-969, STL367883, AKOS003793403, MCULE-2156054084, ST003639, ST50980418, Ethyl 4-(3,5-dioxo-pyrazolidin-1-yl)-benzoate, Benzoic acid, 4-(3,5-dioxopyrazolidin-1-yl)-, ethyl ester

Molecular Formula:	C₁₂H₁₂N₂O₄	Molecular Weight:	248.238 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KTWDJCXAZWXNOR-UHFFFAOYSA-N

329214-09-7

ETHYL 4-(3,5-DITRIFLUOROMETHYLPHENYL)-4-OXOBUTYRATE (10 suppliers)

IUPAC Name: ethyl 4-[3,5-bis(trifluoromethyl)phenyl]-4-oxobutanoate | CAS Registry Number: 898792-91-1
Synonyms: AKOS016023140, Ethyl 4-(3,5-ditrifluoromethylphenyl)-4-oxobutyrate

Molecular Formula:	C₁₄H₁₂F₆O₃	Molecular Weight:	342.233699 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: DCTDVDJDNQPXFQ-UHFFFAOYSA-N

898792-91-1

Ethyl 4-(3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenamido)benzoate (1 supplier)

IUPAC Name: ethyl 4-[[(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoyl]amino]benzoate | CAS Registry Number: 2519551-17-6
Synonyms: viaminate, 53839-71-7, 4-(Carboethoxyphenyl)retinamide, N-(4-(Ethoxycarbonyl)phenyl)retinamide, ethyl 4-[[(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoyl]amino]benzoate, Retinamide, N-[4-(ethoxycarbonyl)phenyl]-, UE38REE8GQ, Retinamide, N-(4-(ethoxycarbonyl)phenyl)-, 4-(Ethoxycarbophenyl)retinamide, retinamide ethyl benzoate, BRN 2916567, N-(4-ethoxycarbophenyl)retinamide, N-[4-(Ethoxycarbonyl)phenyl]retinamide; N-(p-Ethoxycarbonylphenyl)retinamide; N-[4-(ethoxycarbonyl)phenyl]-Retinamide, MFCD01684778, UNII-UE38REE8GQ, SCHEMBL7159291, N-(4-Carbethoxyphenyl)retinamide, DTXSID301318689, AKOS015894826, HY-112077A

Molecular Formula:	C₂₉H₃₇NO₃	Molecular Weight:	447.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VRSMJNVXOITYPE-FSDIUQKZSA-N

2519551-17-6

Ethyl 4-(3-((cyclopropylmethyl)amino)-2,5-dioxopyrrolidin-1-yl)benzoate (5 suppliers)

IUPAC Name: ethyl 4-[3-(cyclopropylmethylamino)-2,5-dioxopyrrolidin-1-yl]benzoate | CAS Registry Number: 1415719-11-7
Synonyms: ethyl 4-{3-[(cyclopropylmethyl)amino]-2,5-dioxopyrrolidin-1-yl}benzoate, Ethyl 4-(3-[(cyclopropylmethyl)amino]-2,5-dioxopyrrolidin-1-yl)benzoate, MolPort-023-335-666, ALBB-022554, ZX-AN038139, AKOS015998020, T5514, benzoic acid, 4-[3-[(cyclopropylmethyl)amino]-2,5-dioxo-1-pyrrolidinyl]-, ethyl ester

Molecular Formula:	C₁₇H₂₀N₂O₄	Molecular Weight:	316.357 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CTMITUNMRMMYLQ-UHFFFAOYSA-N

1415719-11-7

ethyl 4-(3-(2-aminoquinazolin-6-yl)-4-methyl-2-oxopyridin-1(2H)-yl)benzoate (0 suppliers)

IUPAC Name: ethyl 4-[3-(2-aminoquinazolin-6-yl)-4-methyl-2-oxopyridin-1-yl]benzoate | CAS Registry Number: 1003311-82-7
Synonyms: CHEMBL496713, SCHEMBL3257635, DA-16527

Molecular Formula:	C₂₃H₂₀N₄O₃	Molecular Weight:	400.429900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JZTVWMNQNFKFGJ-UHFFFAOYSA-N

1003311-82-7

Ethyl 4-(3-(3-bromophenyl)propanoyl)benzoate (5 suppliers)

IUPAC Name: ethyl 4-[3-(3-bromophenyl)propanoyl]benzoate | CAS Registry Number: 898782-24-6
Synonyms: 3-(3-bromophenyl)-4'-carboethoxypropiophenone, ZINC2516704, AKOS016021310

Molecular Formula:	C₁₈H₁₇BrO₃	Molecular Weight:	361.235 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DMMKYFWMLMHMRB-UHFFFAOYSA-N

898782-24-6

Ethyl 4-(3-(4-bromophenyl)propanoyl)benzoate (5 suppliers)

IUPAC Name: ethyl 4-[3-(4-bromophenyl)propanoyl]benzoate | CAS Registry Number: 898761-16-5
Synonyms: 3-(4-bromophenyl)-4'-carboethoxypropiophenone, ZINC2516756, AKOS016021325

Molecular Formula:	C₁₈H₁₇BrO₃	Molecular Weight:	361.235 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IDFLSRJQYOUNKK-UHFFFAOYSA-N

898761-16-5

Ethyl 4-(3-(4-chlorophenoxy)propoxy)benzoate (1 supplier)

56442-03-6

Ethyl 4-(3-(4-ethylphenoxy)phenyl)-1-hydroxy-2-oxopyrrolidine-3-carboxylate (4 suppliers)

IUPAC Name: ethyl 4-[3-(4-ethylphenoxy)phenyl]-1-hydroxy-2-oxopyrrolidine-3-carboxylate | CAS Registry Number: 866154-81-6
Synonyms: ethyl 4-[3-(4-ethylphenoxy)phenyl]-1-hydroxy-2-oxopyrrolidine-3-carboxylate, AKOS005107673, ethyl 4-[3-(4-ethylphenoxy)phenyl]-1-hydroxy-2-oxo-3-pyrrolidinecarboxylate, MCULE-4060410876, MS-1709, ethyl4-[3-(4-ethylphenoxy)phenyl]-1-hydroxy-2-oxopyrrolidine-3-carboxylate

Molecular Formula:	C₂₁H₂₃NO₅	Molecular Weight:	369.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PCABVTNIDXAZMY-UHFFFAOYSA-N

866154-81-6

ethyl 4-(3-(5,6-dimethyl-1H-benzo[d]imidazol-1-yl)-2,5-dioxopyrrolidin-1-yl)benzoate (1 supplier)

IUPAC Name: ethyl 4-[3-(5,6-dimethylbenzimidazol-1-yl)-2,5-dioxopyrrolidin-1-yl]benzoate | CAS Registry Number: 62908-94-5
Synonyms: ST065651, AC1N6XX3, MolPort-001-580-621, STK119053, AKOS003310636, AKOS022081450, MCULE-4251242847, DA-04972, ethyl 4-[3-(5,6-dimethylbenzimidazolyl)-2,5-dioxoazolidinyl]benzoate, ethyl 4-[(3R)-3-(5,6-dimethyl-1H-benzimidazol-1-yl)-2,5-dioxopyrrolidin-1-yl]benzoate, ethyl 4-[(3S)-3-(5,6-dimethyl-1H-benzimidazol-1-yl)-2,5-dioxopyrrolidin-1-yl]benzoate, ethyl 4-[3-(5,6-dimethyl-1H-benzimidazol-1-yl)-2,5-dioxopyrrolidin-1-yl]benzoate, ethyl 4-[3-(5,6-dimethylbenzimidazol-1-yl)-2,5-dioxopyrrolidin-1-yl]benzoate

Molecular Formula:	C₂₂H₂₁N₃O₄	Molecular Weight:	391.419840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KMFBROBJHCSNAV-UHFFFAOYSA-N

62908-94-5

Ethyl 4-(3-(5-methyl-2-oxo-2,3-dihydro-1H-imidazol-4-yl)-5,6-dihydroimidazo[2,1-b]thiazol-2-yl)butanoate hydrobromide (1 supplier)

IUPAC Name: ethyl 4-[3-(5-methyl-2-oxo-1,3-dihydroimidazol-4-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-yl]butanoate;hydrobromide | CAS Registry Number: 1217173-45-9
Synonyms: MFCD25971866, AKOS024395199, MCULE-9417379435, CS-0366284, Ethyl 4-[3-(5-methyl-2-oxo-2,3-dihydro-1H-imidazol-4-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-yl]butanoate hydrobromide

Molecular Formula:	C₁₅H₂₁BrN₄O₃S	Molecular Weight:	417.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JUZOKIQUIVGUMJ-UHFFFAOYSA-N

1217173-45-9

ethyl 4-(3-(benzyloxy)-3-oxopropanamido)-3-oxobutanoate (0 suppliers)

IUPAC Name: ethyl 3-oxo-4-[(3-oxo-3-phenylmethoxypropanoyl)amino]butanoate | CAS Registry Number: 828926-30-3
Synonyms: SCHEMBL4523106, YGAJTLCTZLPLMK-UHFFFAOYSA-N, DA-03015, ethyl 4-(2-(benzyloxycarbonyl)acetamido)-3-oxobutanoate

Molecular Formula:	C₁₆H₁₉NO₆	Molecular Weight:	321.325160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YGAJTLCTZLPLMK-UHFFFAOYSA-N

828926-30-3

Ethyl 4-(3-(benzyloxy)phenyl)-7-(3,4-dimethoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate (2 suppliers)

IUPAC Name: ethyl 7-(3,4-dimethoxyphenyl)-2-methyl-5-oxo-4-(3-phenylmethoxyphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate | CAS Registry Number: 493034-28-9
Synonyms: AC1MJIKI, BAS 02102260, Oprea1_106911, Oprea1_289518, GNRYLWJDUZYSTL-UHFFFAOYSA-N, MolPort-001-973-730, AKOS000509048, AKOS024305478, MCULE-8384020307, ST50260563, AG-690/40751835, 4-(3-Benzyloxy-phenyl)-7-(3,4-dimethoxy-phenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-quinoline-3-carboxylic acid ethyl ester, ethyl 4-[3-(benzyloxy)phenyl]-7-(3,4-dimethoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate, ethyl 7-(3,4-dimethoxyphenyl)-2-methyl-5-oxo-4-(3-phenylmethoxyphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate, ethyl 7-(3,4-dimethoxyphenyl)-2-methyl-5-oxo-4-[3-(phenylmethoxy)phenyl]-1,4,6 ,7,8-pentahydroquinoline-3-carboxylate

Molecular Formula:	C₃₄H₃₅NO₆	Molecular Weight:	553.655 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GNRYLWJDUZYSTL-UHFFFAOYSA-N

493034-28-9

ETHYL 4-(3-(DIETHYLAMINO)PROPIONYLAMINO)SALICYLATE HCL (2 suppliers)

IUPAC Name: ethyl 4-[3-(diethylamino)propanoylamino]-2-hydroxybenzoate hydrochloride | CAS Registry Number: 14025-27-5
Synonyms: CID203137, LS-144305, Ethyl 4-(3-(diethylamino)propionylamino)salicylate, hydrochloride, Salicylic acid, 4-(3-(diethylamino)propionamido)-, ethyl ester, hydrochloride

Molecular Formula:	C₁₆H₂₅ClN₂O₄	Molecular Weight:	344.833700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VAFJDLFFIXPLIH-UHFFFAOYSA-N

14025-27-5

Ethyl 4-(3-(difluoromethyl)-1H-pyrazol-1-yl)cyclohexane-1-carboxylate (1 supplier)

2750903-85-4

Ethyl 4-(3-(dimethylamino)phenyl)-4-oxobutanoate (4 suppliers)

IUPAC Name: ethyl 4-[3-(dimethylamino)phenyl]-4-oxobutanoate | CAS Registry Number: 951885-80-6
Synonyms: ETHYL 4-[3-(N,N-DIMETHYLAMINO)PHENYL]-4-OXOBUTANOATE, 7699b, ZINC43214351, AKOS016023504

Molecular Formula:	C₁₄H₁₉NO₃	Molecular Weight:	249.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YZYRRRNQYWZTKZ-UHFFFAOYSA-N

951885-80-6

Ethyl 4-(3-(dimethylamino)propanoyl)benzoate (1 supplier)

IUPAC Name: ethyl 4-[3-(dimethylamino)propanoyl]benzoate | CAS Registry Number: 179165-40-3

Molecular Formula:	C₁₄H₁₉NO₃	Molecular Weight:	249.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QYFGVHQOMCENJG-UHFFFAOYSA-N

179165-40-3

ETHYL 4-(3-(ISOPROPYLAMINO)PROPIONYLAMINO)SALICYLATE HCL (2 suppliers)

IUPAC Name: ethyl 2-hydroxy-4-[3-(propan-2-ylamino)propanoylamino]benzoate hydrochloride | CAS Registry Number: 13065-33-3
Synonyms: CID202636, LS-144351, Ethyl 4-(3-(isopropylamino)propionylamino)salicylate, hydrochloride, Salicylic acid, 4-(3-(isopropylamino)propionamido)-, ethyl ester, hydrochloride

Molecular Formula:	C₁₅H₂₃ClN₂O₄	Molecular Weight:	330.807120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: SKCRHTOALWCAMP-UHFFFAOYSA-N

13065-33-3

ETHYL 4-(3-{[(2,4-DICHLOROPHENYL)SULFONYL]AMINO}PHENOXY)-2-(METHYLSULFANYL)-5-PYRIMIDINECARBOXYLATE (3 suppliers)

IUPAC Name: ethyl 4-[3-[(2,4-dichlorophenyl)sulfonylamino]phenoxy]-2-methylsulfanylpyrimidine-5-carboxylate | CAS Registry Number: 478065-36-0
Synonyms: ethyl 4-(3-{[(2,4-dichlorophenyl)sulfonyl]amino}phenoxy)-2-(methylsulfanyl)-5-pyrimidinecarboxylate, ethyl 4-[3-(2,4-dichlorobenzenesulfonamido)phenoxy]-2-(methylsulfanyl)pyrimidine-5-carboxylate, ZINC1394777, AKOS005098857, MCULE-9878882054, ethyl 4-[3-[(2,4-dichlorophenyl)sulfonylamino]phenoxy]-2-methylsulfanylpyrimidine-5-carboxylate, 6R-1165

Molecular Formula:	C₂₀H₁₇Cl₂N₃O₅S₂	Molecular Weight:	514.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: JSNUKWHXVZPUNG-UHFFFAOYSA-N

478065-36-0

ETHYL 4-(3-{[(4-CHLOROPHENYL)SULFONYL]AMINO}PHENOXY)-2-(METHYLSULFANYL)-5-PYRIMIDINECARBOXYLATE (3 suppliers)

IUPAC Name: ethyl 4-[3-[(4-chlorophenyl)sulfonylamino]phenoxy]-2-methylsulfanylpyrimidine-5-carboxylate | CAS Registry Number: 478065-14-4
Synonyms: ethyl 4-(3-{[(4-chlorophenyl)sulfonyl]amino}phenoxy)-2-(methylsulfanyl)-5-pyrimidinecarboxylate, ethyl 4-[3-(4-chlorobenzenesulfonamido)phenoxy]-2-(methylsulfanyl)pyrimidine-5-carboxylate, SMR000168819, MLS000549236, MLS001385040, CHEMBL1510938, HMS2367O08, ZINC1394768, AKOS005098642, MCULE-5275828221, ethyl 4-[3-[(4-chlorophenyl)sulfonylamino]phenoxy]-2-methylsulfanylpyrimidine-5-carboxylate, 6R-1132

Molecular Formula:	C₂₀H₁₈ClN₃O₅S₂	Molecular Weight:	480.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: VGMURPJAMONRAF-UHFFFAOYSA-N

478065-14-4

ETHYL 4-(3-ACETOXYPHENYL)-4-OXOBUTYRATE (9 suppliers)

IUPAC Name: ethyl 4-(3-acetyloxyphenyl)-4-oxobutanoate | CAS Registry Number: 898758-77-5
Synonyms: CTK5G4195, AKOS016023462, AG-H-64110, KB-201692

Molecular Formula:	C₁₄H₁₆O₅	Molecular Weight:	264.273840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UEWRWPXDOGUOCI-UHFFFAOYSA-N

898758-77-5

ETHYL 4-(3-AMINO(PYRIDIN-4-YL)AMINO)BENZOATE (5 suppliers)

IUPAC Name: ethyl 4-[(3-aminopyridin-4-yl)amino]benzoate | CAS Registry Number: 912772-94-2
Synonyms: CTK5G9258, SBB101874, AG-H-74528, ethyl 4-[(3-amino-4-pyridyl)amino]benzoate

Molecular Formula:	C₁₄H₁₅N₃O₂	Molecular Weight:	257.287800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JTLUIGUUPQCZOS-UHFFFAOYSA-N

912772-94-2

Ethyl 4-(3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamido)benzoate (2 suppliers)

IUPAC Name: ethyl 4-[(3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-carbonyl)amino]benzoate | CAS Registry Number: 333329-21-8
Synonyms: ethyl 4-{3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-amido}benzoate, BAS 02240485, Ethyl 4-[[(3-amino-4,6-dimethylthieno[2,3-b]pyridin-2-yl)carbonyl]amino]benzoate, ethyl 4-{[(3-amino-4,6-dimethylthieno[2,3-b]pyridin-2-yl)carbonyl]amino}benzoate, Oprea1_114097, Oprea1_790028, DTXSID201134488, ZINC950126, MFCD02740582, AKOS000273400, NS-05739, CS-0361538, AB00682405-01

Molecular Formula:	C₁₉H₁₉N₃O₃S	Molecular Weight:	369.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BAGOHFKBOZZCOQ-UHFFFAOYSA-N

333329-21-8

Ethyl 4-(3-amino-4-nitrophenyl)-piperazine-1-carboxylate (3 suppliers)

IUPAC Name: ethyl 4-(3-amino-4-nitrophenyl)piperazine-1-carboxylate | CAS Registry Number: 23470-45-3
Synonyms: ethyl 4-(3-amino-4-nitrophenyl)piperazine-1-carboxylate, ZINC95929099, AKOS022168277, AS-2769, KS-000022H3, OR310455

Molecular Formula:	C₁₃H₁₈N₄O₄	Molecular Weight:	294.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZMHSBMVQKGPJHV-UHFFFAOYSA-N

23470-45-3

ETHYL 4-(3-AMINO-4-NITROPHENYL)PIPERAZINE-1-CARBOXYLATE (1 supplier)

Ethyl 4-(3-amino-6-ethyl-4-(trifluoromethyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamido)benzoate (4 suppliers)

IUPAC Name: ethyl 4-[[3-amino-6-ethyl-4-(trifluoromethyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carbonyl]amino]benzoate | CAS Registry Number: 939893-74-0
Synonyms: ethyl 4-({[3-amino-6-ethyl-4-(trifluoromethyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl]carbonyl}amino)benzenecarboxylate, ethyl 4-[[3-amino-6-ethyl-4-(trifluoromethyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carbonyl]amino]benzoate, ethyl 4-[3-amino-6-ethyl-4-(trifluoromethyl)-5H,6H,7H,8H-thieno[2,3-b]quinoline-2-amido]benzoate, AKOS004112350, MCULE-2996455231, SS-0956, ethyl4-[3-amino-6-ethyl-4-(trifluoromethyl)-5H,6H,7H,8H-thieno[2,3-b]quinoline-2-amido]benzoate

Molecular Formula:	C₂₄H₂₄F₃N₃O₃S	Molecular Weight:	491.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: MRPJYYSWXXUZDD-UHFFFAOYSA-N

939893-74-0

Ethyl 4-(3-aminobenzofuran-2-carboxamido)benzoate (2 suppliers)

914207-33-3

Ethyl 4-(3-aminophenoxy)-2-(methylthio)pyrimidine-5-carboxylate (4 suppliers)

IUPAC Name: ethyl 4-(3-aminophenoxy)-2-methylsulfanylpyrimidine-5-carboxylate | CAS Registry Number: 551920-92-4
Synonyms: ethyl 4-(3-aminophenoxy)-2-(methylsulfanyl)-5-pyrimidinecarboxylate, ethyl 4-(3-aminophenoxy)-2-(methylsulfanyl)pyrimidine-5-carboxylate, DTXSID001176044, ethyl 4-(3-aminophenoxy)-2-methylsulfanylpyrimidine-5-carboxylate, ZINC2578172, AKOS005094337, 5R-1170, Ethyl 4-(3-aminophenoxy)-2-(methylthio)-5-pyrimidinecarboxylate, ethyl4-(3-aminophenoxy)-2-(methylsulfanyl)pyrimidine-5-carboxylate

Molecular Formula:	C₁₄H₁₅N₃O₃S	Molecular Weight:	305.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FLESTKZWRARSDX-UHFFFAOYSA-N

551920-92-4

Ethyl 4-(3-aminophenoxy)benzoate (2 suppliers)

IUPAC Name: ethyl 4-(3-aminophenoxy)benzoate | CAS Registry Number: 901925-91-5
Synonyms: ethyl 4-(3-aminophenoxy)benzoate, SCHEMBL4256742, ethyl 3-(3-aminophenoxy)benzoate, MFCD06825520, ZINC98210535, AKOS027328245, AK327972, Y1417

Molecular Formula:	C₁₅H₁₅NO₃	Molecular Weight:	257.289 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LMFKZNSWHIIXAM-UHFFFAOYSA-N

901925-91-5

Ethyl 4-(3-aminophenyl)-1,3-thiazole-2-carboxylate (3 suppliers)

IUPAC Name: ethyl 4-(3-aminophenyl)-1,3-thiazole-2-carboxylate | CAS Registry Number: 460750-28-1
Synonyms: 4-(3-amino-phenyl)-thiazole-2-carboxylic acid ethyl ester, 4-(3-aminophenyl)-thiazole-2-carboxylic acid ethyl ester, AGN-PC-00GK9H, SCHEMBL3919689, MolPort-035-684-292, QCVIYRODQQEVRM-UHFFFAOYSA-N, AKOS022186911, AJ-92894, AK146652, Ethyl 4-(3-aminophenyl)thiazole-2-carboxylate, 2-Thiazolecarboxylic acid, 4-(3-aminophenyl)-, ethyl ester, 4- (3-amino-phenyl)-thiazole-2-carboxylic acid ethyl ester

Molecular Formula:	C₁₂H₁₂N₂O₂S	Molecular Weight:	248.300880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QCVIYRODQQEVRM-UHFFFAOYSA-N

460750-28-1

Ethyl 4-(3-Aminophenyl)-5-(methoxycarbonyl)-2,6-dimethyl-1,4-dihydropyridine-3-carboxylate (10 suppliers)

IUPAC Name: 5-O-ethyl 3-O-methyl 4-(3-aminophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 138135-48-5
Synonyms: AGN-PC-00OOBQ, SureCN8288455, AK-84062, 3-Ethyl 5-methyl 4-(3-aminophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate, 5-O-ethyl 3-O-methyl 4-(3-aminophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate

Molecular Formula:	C₁₈H₂₂N₂O₄	Molecular Weight:	330.378280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MHIDUZTVAKDYMR-UHFFFAOYSA-N

138135-48-5

ethyl 4-(3-aminopropanoyl)piperazine-1-carboxylate (1 supplier)

938516-97-3

Ethyl 4-(3-aminopropoxy)piperidine-1-carboxylate (1 supplier)

1523299-91-3

ethyl 4-(3-aminopyridin-2-ylamino)benzoate (8 suppliers)

IUPAC Name: ethyl 4-[(3-aminopyridin-2-yl)amino]benzoate | CAS Registry Number: 78750-69-3
Synonyms: ethyl 4-[(3-aminopyridin-2-yl)amino]benzoate, Ethyl 4-((3-aminopyridin-2-yl)amino)benzoate, SCHEMBL527470, CTVSOEUFILRQPE-UHFFFAOYSA-N, MolPort-019-722-053, BBL005024, HTS000473, MFCD19104984, STL112030, ZINC67172466, AKOS005738330, BS-4727, MCULE-4218850511, AK482230, H6458, X3813

Molecular Formula:	C₁₄H₁₅N₃O₂	Molecular Weight:	257.293 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CTVSOEUFILRQPE-UHFFFAOYSA-N

78750-69-3

ethyl 4-(3-aminopyridin-4-ylamino)piperidine-1-carboxylate (0 suppliers)

IUPAC Name: ethyl 4-[(3-aminopyridin-4-yl)amino]piperidine-1-carboxylate | CAS Registry Number: 183283-22-9
Synonyms: SCHEMBL4146965, AKOS005879787, DA-08989, SC-57768, 1-PIPERIDINECARBOXYLIC ACID,4-[(3-AMINO-4-PYRIDINYL)AMINO]-,ETHYL ESTER

Molecular Formula:	C₁₃H₂₀N₄O₂	Molecular Weight:	264.323500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MTQYCYXBFNOYTG-UHFFFAOYSA-N

183283-22-9

Ethyl 4-(3-azetidinyloxy)benzoate (3 suppliers)

Ethyl 4-(3-benzenesulfonamidophenoxy)-2-(methylsulfanyl)pyrimidine-5-carboxylate (3 suppliers)

IUPAC Name: ethyl 4-[3-(benzenesulfonamido)phenoxy]-2-methylsulfanylpyrimidine-5-carboxylate | CAS Registry Number: 439111-29-2
Synonyms: ethyl 2-(methylsulfanyl)-4-{3-[(phenylsulfonyl)amino]phenoxy}-5-pyrimidinecarboxylate, ethyl 4-(3-benzenesulfonamidophenoxy)-2-(methylsulfanyl)pyrimidine-5-carboxylate, MLS000549264, CHEMBL1343347, HMS2383B03, ZINC1394780, AKOS005098918, ethyl 4-[3-(benzenesulfonamido)phenoxy]-2-methylsulfanylpyrimidine-5-carboxylate, SMR000168847, 6R-1171, ethyl4-(3-benzenesulfonamidophenoxy)-2-(methylsulfanyl)pyrimidine-5-carboxylate

Molecular Formula:	C₂₀H₁₉N₃O₅S₂	Molecular Weight:	445.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: AAOCSIJBSWKPFU-UHFFFAOYSA-N

439111-29-2

Ethyl 4-(3-benzoyl-7-fluoro-4,4-dioxo-1H-4lambda6,1,2-benzothiadiazin-1-yl)benzoate (3 suppliers)

IUPAC Name: ethyl 4-(3-benzoyl-7-fluoro-4,4-dioxo-4lambda6,1,2-benzothiadiazin-1-yl)benzoate | CAS Registry Number: 932976-20-0
Synonyms: ethyl 4-(3-benzoyl-7-fluoro-4,4-dioxido-1H-4,1,2-benzothiadiazin-1-yl)benzoate, C23H17FN2O5S, ethyl 4-(3-benzoyl-7-fluoro-4,4-dioxo-1H-4lambda6,1,2-benzothiadiazin-1-yl)benzoate, KS-00003JWL, HTS004524, MFCD14728154, ZINC21147535, AKOS001773479, BS-8812, CCG-126874, MCULE-6441481312, F3411-4873, ethyl 4-(3-benzoyl-7-fluoro-4,4-dioxido-1H-benzo[e][1,3,4]thiadiazin-1-yl)benzoate

Molecular Formula:	C₂₃H₁₇FN₂O₅S	Molecular Weight:	452.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: HCDFAUQWEMGVGQ-UHFFFAOYSA-N

932976-20-0

ETHYL 4-(3-BENZYLOXYPROPYL)-1,6,7,8,9,9A-HEXAHYDRO-2H-QUINOLIZINE-3-CARBOXYLATE (1 supplier)

Ethyl 4-(3-bromo-1H-1,2,4-triazol-1-yl)butanoate (4 suppliers)

IUPAC Name: ethyl 4-(3-bromo-1,2,4-triazol-1-yl)butanoate | CAS Registry Number: 1823783-80-7
Synonyms: AKOS030247566, ZINC238856364, EN300-233208

Molecular Formula:	C₈H₁₂BrN₃O₂	Molecular Weight:	262.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VUHHFUGNKDFEFR-UHFFFAOYSA-N

1823783-80-7

ETHYL 4-(3-BROMO-2-FLUOROPHENYL)-3-OXOBUTANOATE (1 supplier)

IUPAC Name: ethyl 4-(3-bromo-2-fluorophenyl)-3-oxobutanoate | CAS Registry Number: 2358750-97-5
Synonyms: Ethyl 4-(3-bromo-2-fluorophenyl)-3-oxobutanoate, A1-19113

Molecular Formula:	C₁₂H₁₂BrFO₃	Molecular Weight:	303.120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BIJNUCJKHDIXCC-UHFFFAOYSA-N

2358750-97-5

ETHYL 4-(3-BROMO-2-THIENYL)-4-OXOBUTANOATE (1 supplier)

ETHYL 4-(3-BROMO-2-THIENYL)-4-OXOBUTANOATE,97% (1 supplier)

Ethyl 4-(3-bromo-4-chlorophenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate (4 suppliers)

IUPAC Name: ethyl 4-(3-bromo-4-chlorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate | CAS Registry Number: 1809161-52-1
Synonyms: MFCD27756657, Z-2961

Molecular Formula:	C₁₄H₁₄BrClN₂O₃	Molecular Weight:	373.630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FJZYCMRBUZHJIJ-UHFFFAOYSA-N

1809161-52-1

Ethyl 4-(3-bromo-4-fluorophenyl)-3-oxobutanoate (2 suppliers)

IUPAC Name: ethyl 4-(3-bromo-4-fluorophenyl)-3-oxobutanoate | CAS Registry Number: 1449301-74-9
Synonyms: SCHEMBL15334308, JANQWRYYBAKSNH-UHFFFAOYSA-N, ZINC216087395, A1-13057

Molecular Formula:	C₁₂H₁₂BrFO₃	Molecular Weight:	303.120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JANQWRYYBAKSNH-UHFFFAOYSA-N

1449301-74-9

Ethyl 4-(3-bromo-4-fluorophenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate (4 suppliers)

IUPAC Name: ethyl 4-(3-bromo-4-fluorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate | CAS Registry Number: 312632-07-8
Synonyms: ethyl 4-(3-bromo-4-fluorophenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate, AG-690/11823009, AC1MERI4, CBMicro_027647, MolPort-001-944-254, STK364077, AKOS000599504, AKOS016871752, MCULE-6138034809, AK479233, BAS 00717184, BIM-0027524.P001, ST50873082, Z-2798, AB00092663-01, Z47751460, 4-(3-Bromo-4-fluoro-phenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-pyrimidine-5-carbo, ethyl 4-(3-bromo-4-fluorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate, ethyl 6-(3-bromo-4-fluorophenyl)-4-methyl-2-oxo-1,3,6-trihydropyrimidine-5-car boxylate

Molecular Formula:	C₁₄H₁₄BrFN₂O₃	Molecular Weight:	357.179 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HRGRJJCZJSAAOT-UHFFFAOYSA-N

312632-07-8

Ethyl 4-(3-bromo-4-fluorophenyl)-7-(3,4-dimethoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate (2 suppliers)

IUPAC Name: ethyl 4-(3-bromo-4-fluorophenyl)-7-(3,4-dimethoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate | CAS Registry Number: 333308-94-4
Synonyms: AC1MJILL, BAS 02102273, Oprea1_251914, Oprea1_605028, AKOS000509061, AKOS024302988, MCULE-9278623755, 4-(3-Bromo-4-fluoro-phenyl)-7-(3,4-dimethoxy-phenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-quinoline-3-carboxylic acid ethyl ester, ethyl 4-(3-bromo-4-fluorophenyl)-7-(3,4-dimethoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

Molecular Formula:	C₂₇H₂₇BrFNO₅	Molecular Weight:	544.417 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RTMWWFUHDNVIQI-UHFFFAOYSA-N

333308-94-4

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