Ethyl 4-{4-[(4-fluorophenyl)methoxy]phenyl}-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate,ETHYL 4-{4-[2-(2,4-DICHLOROBENZYL)-3-ETHOXY-3-OXOPROPANOYL]-1H-1,2,3-TRIAZOL-1-YL}BENZENECARBOXYLATE Suppliers & Manufacturers

CHEMICAL products beginning with : E

58851 to 58900 of 78294 results Page:

1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 [1178] 1179 1180

PRODUCT NAME

CAS Registry Number

Ethyl 4-{4-[(4-fluorophenyl)methoxy]phenyl}-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate (5 suppliers)

IUPAC Name: ethyl 4-[4-[(4-fluorophenyl)methoxy]phenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate | CAS Registry Number: 329929-32-0
Synonyms: ethyl 4-{4-[(4-fluorobenzyl)oxy]phenyl}-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate, ethyl 4-{4-[(4-fluorophenyl)methoxy]phenyl}-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate, AC1MZ0IQ, AC1Q32OS, Oprea1_291718, AKOS005106305, JS-1560, MCULE-3923630623, KS-000026Y5, ST007510, 4-(4-(4-F-BENZYLOXY)-PH)-6-ME-2-OXO-4H-PYRIMIDINE-5-CARBOXYLIC ACID ET ESTER, ethyl 4-[4-[(4-fluorophenyl)methoxy]phenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate, ethyl 6-{4-[(4-fluorophenyl)methoxy]phenyl}-4-methyl-2-oxo-1,3,6-trihydropyrim idine-5-carboxylate

Molecular Formula:	C₂₁H₂₁FN₂O₄	Molecular Weight:	384.407 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PIGWEYWMEXVIER-UHFFFAOYSA-N

329929-32-0

ETHYL 4-{4-[2-(2,4-DICHLOROBENZYL)-3-ETHOXY-3-OXOPROPANOYL]-1H-1,2,3-TRIAZOL-1-YL}BENZENECARBOXYLATE (3 suppliers)

IUPAC Name: ethyl 4-[4-[2-[(2,4-dichlorophenyl)methyl]-3-ethoxy-3-oxopropanoyl]triazol-1-yl]benzoate | CAS Registry Number: 478248-77-0
Synonyms: ethyl 4-{4-[2-(2,4-dichlorobenzyl)-3-ethoxy-3-oxopropanoyl]-1H-1,2,3-triazol-1-yl}benzenecarboxylate, ethyl 4-(4-{2-[(2,4-dichlorophenyl)methyl]-3-ethoxy-3-oxopropanoyl}-1H-1,2,3-triazol-1-yl)benzoate, Oprea1_273893, AKOS005103653, MCULE-2222759915, ethyl 4-[4-[2-[(2,4-dichlorophenyl)methyl]-3-ethoxy-3-oxopropanoyl]triazol-1-yl]benzoate, 9P-755, ethyl4-(4-{2-[(2,4-dichlorophenyl)methyl]-3-ethoxy-3-oxopropanoyl}-1H-1,2,3-triazol-1-yl)benzoate

Molecular Formula:	C₂₃H₂₁Cl₂N₃O₅	Molecular Weight:	490.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: SABIAJQQXQARDD-UHFFFAOYSA-N

478248-77-0

Ethyl 4-{4-[2-chloro-4-(4-chlorophenoxy)benzoyl]-1H-1,2,3-triazol-1-yl}benzoate (3 suppliers)

IUPAC Name: ethyl 4-[4-[2-chloro-4-(4-chlorophenoxy)benzoyl]triazol-1-yl]benzoate | CAS Registry Number: 478248-76-9
Synonyms: Ethyl 4-[4-[2-chloro-4-(4-chlorophenoxy)benzoyl]triazol-1-yl]benzoate, ethyl 4-{4-[2-chloro-4-(4-chlorophenoxy)benzoyl]-1H-1,2,3-triazol-1-yl}benzenecarboxylate, ethyl 4-{4-[2-chloro-4-(4-chlorophenoxy)benzoyl]-1H-1,2,3-triazol-1-yl}benzoate, Oprea1_797066, ZINC1403865, AKOS005104103, 9P-753, ethyl4-{4-[2-chloro-4-(4-chlorophenoxy)benzoyl]-1H-1,2,3-triazol-1-yl}benzoate

Molecular Formula:	C₂₄H₁₇Cl₂N₃O₄	Molecular Weight:	482.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FVHVMPKTLOQLMM-UHFFFAOYSA-N

478248-76-9

Ethyl 4-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}-1-methyl-2-oxo-1,2-dihydroquinoline-3-carboxylate (3 suppliers)

IUPAC Name: ethyl 4-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]-1-methyl-2-oxoquinoline-3-carboxylate | CAS Registry Number: 860789-41-9
Synonyms: ethyl 4-{4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}-1-methyl-2-oxo-1,2-dihydro-3-quinolinecarboxylate, ethyl 4-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}-1-methyl-2-oxo-1,2-dihydroquinoline-3-carboxylate, AC1MXE1H, ZINC20365695, AKOS005084055, MCULE-2352572512, KS-0000338M, 1W-0305, ethyl 4-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]-1-methyl-2-oxoquinoline-3-carboxylate

Molecular Formula:	C₂₃H₂₂ClF₃N₄O₃	Molecular Weight:	494.899 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: VHSWLXRHUYPGOW-UHFFFAOYSA-N

860789-41-9

Ethyl 4-{4-[4-(1H-imidazol-1-yl)benzoyl]-1H-1,2,3-triazol-1-yl}benzenecarboxylate (5 suppliers)

IUPAC Name: ethyl 4-[4-(4-imidazol-1-ylbenzoyl)triazol-1-yl]benzoate | CAS Registry Number: 478248-78-1
Synonyms: ethyl 4-{4-[4-(1H-imidazol-1-yl)benzoyl]-1H-1,2,3-triazol-1-yl}benzenecarboxylate, ethyl 4-{4-[4-(1H-imidazol-1-yl)benzoyl]-1H-1,2,3-triazol-1-yl}benzoate, AC1LSJR0, Bionet1_004289, Oprea1_283685, HMS581C11, ZINC1403869, AKOS005103654, MCULE-9849003652, KS-000021J7, 9P-756, ethyl 4-[4-(4-imidazol-1-ylbenzoyl)triazol-1-yl]benzoate

Molecular Formula:	C₂₁H₁₇N₅O₃	Molecular Weight:	387.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FRFUNOOCBJGWCZ-UHFFFAOYSA-N

478248-78-1

Ethyl 4-{4-[4-(hydroxydiphenylmethyl)-1-piperidinyl]-1-oxobutyl}-alpha,alpha-dimethylbenzeneacetate hydrochloride (11 suppliers)

IUPAC Name: ethyl 2-[4-[4-[4-[hydroxy(diphenyl)methyl]piperidin-1-yl]butanoyl]phenyl]-2-methylpropanoate;hydrochloride | CAS Registry Number: 76811-96-6
Synonyms: SureCN2235075, AGN-PC-00K62F, O879, FT-0641613, ethyl 2-[4-[4-[4-[hydroxy(diphenyl)methyl]piperidin-1-yl]butanoyl]phenyl]-2-methylpropanoate;hydrochloride, Ethyl 4-{4-[4-(hydroxydiphenylmethyl)-1-piperidinyl]-1-oxobutyl}-alpha,alpha-dimethylbenzeneacetate HCl

Molecular Formula:	C₃₄H₄₂ClNO₄	Molecular Weight:	564.154580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XAGIKTXVRKZQRW-UHFFFAOYSA-N

76811-96-6

Ethyl 4-{4-4-(hydroxydiphenylmethyl)-1-piperidinyl-1-oxobutyl}-2,6-dimethylbenzeneacetate hydrochlor (1 supplier)

Ethyl 4-{4-oxo-2-sulfanylidene-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-3-yl}piperidine-1-carboxylate (1 supplier)

IUPAC Name: ethyl 4-(4-oxo-2-sulfanylidene-1~{H}-thieno[3,2-d]pyrimidin-3-yl)piperidine-1-carboxylate | CAS Registry Number: 1284617-19-1
Synonyms: ethyl 4-(4-oxo-2-thioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl)piperidine-1-carboxylate, C14H17N3O3S2, KS-00003IVB, MolPort-019-957-516, HTS004369, ZINC70460322, AKOS025392888, AKOS030219588, BS-6083, ethyl 4-[4-oxo-2-sulfanylthieno[3,2-d]pyrimidin-3(4H)-yl]tetrahydro-1(2H)-pyridinecarboxylate, ethyl 4-{4-oxo-2-sulfanylidene-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-3-yl}piperidine-1-carboxylate

Molecular Formula:	C₁₄H₁₇N₃O₃S₂	Molecular Weight:	339.428 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QHVWCXOAWCKQTC-UHFFFAOYSA-N

1284617-19-1

ETHYL 4-{5-[(PHENYLAMINO)METHYLIDENE]-2-[(E)-(PHENYLIMINO)METHYL]CYCLOPENT-1-EN-1-YL}PIPERAZINE-1-CARBOXYLATE (1 supplier)

IUPAC Name: ethyl 4-[(5Z)-5-(anilinomethylidene)-2-(phenyliminomethyl)cyclopenten-1-yl]piperazine-1-carboxylate | CAS Registry Number: 63990-42-1
Synonyms: ethyl 4-{5-[(phenylamino)methylidene]-2-[(e)-(phenylimino)methyl]cyclopent-1-en-1-yl}piperazine-1-carboxylate, AC1Q65HU, AR-1I9170

Molecular Formula:	C₂₆H₃₀N₄O₂	Molecular Weight:	430.542000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LJJCVHFNCVEXHX-IIENLYTLSA-N

63990-42-1

Ethyl 4-{5-amino-7-thia-1,9-diazatetracyclo[9.2.2.0^{2,10}.0^{4,8}]pentadeca-2(10),3,5,8-tetraene-6-amido}benzoate (2 suppliers)

IUPAC Name: ethyl 4-[(5-amino-7-thia-1,9-diazatetracyclo[9.2.2.02,10.04,8]pentadeca-2(10),3,5,8-tetraene-6-carbonyl)amino]benzoate | CAS Registry Number: 728003-27-8
Synonyms: ethyl 4-{5-amino-7-thia-1,9-diazatetracyclo[9.2.2.0^{2,10}.0^{4,8}]pentadeca-2(10),3,5,8-tetraene-6-amido}benzoate, CHEMBL1375280, KS-00003RMP, A3833/0162747, HMS1808D12, ZINC8590778, RSC000429, STK686279, AKOS001754454, MCULE-9615445653, SS-0080, NCGC00102820-01, AM-807/43303255, ethyl 4-({[5-amino-7-thia-1,9-diazatetracyclo[9.2.2.0~2,10~.0~4,8~]pentadeca-2(10),3,5,8-tetraen-6-yl]carbonyl}amino)benzenecarboxylate, ethyl 4-({[5-amino-7-thia-1,9-diazatetracyclo[9.2.2.0~2,10~.0~4,8~]pentadeca-2(10),3,5,8-tetraen-6-yl]carbonyl}amino)benzoate, ethyl 4-{[(8-amino-3,4-dihydro-2H-1,4-ethanothieno[2,3-b][1,5]naphthyridin-7-yl)carbonyl]amino}benzoate

Molecular Formula:	C₂₂H₂₂N₄O₃S	Molecular Weight:	422.503 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: PEWHPHIJNNDLKF-UHFFFAOYSA-N

728003-27-8

ethyl 4-{acetyl[2-(2-amino-4-oxo-1,4,7,8-tetrahydropteridin-6-yl)ethyl]amino}benzoate (2 suppliers)

IUPAC Name: ethyl 4-[acetyl-[2-(2-amino-4-oxo-7,8-dihydro-3H-pteridin-6-yl)ethyl]amino]benzoate | CAS Registry Number: 4788-72-1
Synonyms: NSC94015, AC1L65LG, AC1Q64I6, CTK4J0408, DTXSID80294081, NSC-94015, ethyl 4-[acetyl-[2-(2-amino-4-oxo-7,8-dihydro-1H-pteridin-6-yl)ethyl]amino]benzoate

Molecular Formula:	C₁₉H₂₂N₆O₄	Molecular Weight:	398.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: GGLROBWCPVFQKQ-UHFFFAOYSA-N

4788-72-1

ETHYL 4-{ACETYL[4-(ACETYLOXY)-3-OXOBUTYL]AMINO}BENZOATE (2 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-4,4,4-trifluoro-3-(trifluoromethyl)but-2-en-1-one | CAS Registry Number: 35443-98-2
Synonyms: 1-(3-chlorophenyl)-4,4,4-trifluoro-3-(trifluoromethyl)but-2-en-1-one, NSC160230, AC1Q5DFA, AC1L6KH0, CTK4H4545, KST-1B3508, AR-1B1425, AG-J-21599, NSC-160230, 2-Buten-1-one,1-(3-chlorophenyl)-4,4,4-trifluoro-3-(trifluoromethyl)-, 1-(m-Chlorophenyl)-4,4,4-trifluoro-3-(trifluoromethyl)-2-buten-1-one;NSC 160230

Molecular Formula:	C₁₁H₅ClF₆O	Molecular Weight:	302.600219 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: LVVJIORQKVVAAF-UHFFFAOYSA-N

35443-98-2

ethyl 4-{but-3-en-1-yl[(4-methylphenyl)sulfonyl]amino}benzoate (2 suppliers)

IUPAC Name: ethyl 4-[but-3-enyl-(4-methylphenyl)sulfonylamino]benzoate | CAS Registry Number: 10084-04-5
Synonyms: NSC101576, AC1L6E2R, AC1Q6V62, CTK3J9293, AR-1I9175, AG-K-12117, NSC-101576, ethyl 4-[but-3-enyl-(4-methylphenyl)sulfonylamino]benzoate

Molecular Formula:	C₂₀H₂₃NO₄S	Molecular Weight:	373.465920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PWNFPUFWCBEELM-UHFFFAOYSA-N

10084-04-5

ETHYL 4-{ETHYL[(4-METHYLPHENYL)SULFONYL]AMINO}BENZOATE (2 suppliers)

IUPAC Name: 1,3-diphenoxypropan-2-yl acetate | CAS Registry Number: 71159-31-4
Synonyms: 1,3-diphenoxypropan-2-yl acetate, AG-J-85476, NSC52186, AC1L6ANS, AC1Q5YBM, SureCN3364884, CTK2I0185, KST-1B9192, AR-1B7154, NSC-52186

Molecular Formula:	C₁₇H₁₈O₄	Molecular Weight:	286.322420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZDBQRKQOKLVMIN-UHFFFAOYSA-N

71159-31-4

Ethyl 4-acetamido-1,5-dimethylpyrrole-2-carboxylate (2 suppliers)

IUPAC Name: ethyl 4-acetamido-1,5-dimethylpyrrole-2-carboxylate | CAS Registry Number: 78052-52-5
Synonyms: NSC328042, AC1L7AIP, ZINC1573947, NSC-328042, ethyl 4-acetamido-1,5-dimethylpyrrole-2-carboxylate

Molecular Formula:	C₁₁H₁₆N₂O₃	Molecular Weight:	224.256340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WUYPTXIKBIEUPB-UHFFFAOYSA-N

78052-52-5

Ethyl 4-acetamido-2,3-dimethyl-6-(3-(trifluoromethyl)benzyl)-6H-thieno[2,3-b]pyrrole-5-carboxylate (1 supplier)

IUPAC Name: ethyl 4-acetamido-2,3-dimethyl-6-[[3-(trifluoromethyl)phenyl]methyl]thieno[2,3-b]pyrrole-5-carboxylate | CAS Registry Number: 950335-64-5
Synonyms: Ethyl 4-Acetamido-2,3-dimethyl-6-[3-(trifluoromethyl)benzyl]-6H-thieno[2,3-b]pyrrole-5-carboxylate, ETHYL 4-ACETAMIDO-2,3-DIMETHYL-6-{[3-(TRIFLUOROMETHYL)PHENYL]METHYL}-6H-THIENO[2,3-B]PYRROLE-5-CARBOXYLATE, MFCD14908764, AKOS001933987, SY248626, E70066, ethyl 4-acetamido-2,3-dimethyl-6-[[3-(trifluoromethyl)phenyl]methyl]thieno[2,3-b]pyrrole-5-carboxylate

Molecular Formula:	C₂₁H₂₁F₃N₂O₃S	Molecular Weight:	438.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QETNFAQOBRHGGC-UHFFFAOYSA-N

950335-64-5

Ethyl 4-acetamido-2-methoxy-5-nitrobenzoate (2 suppliers)

IUPAC Name: ethyl 4-acetamido-2-methoxy-5-nitrobenzoate | CAS Registry Number: 1242269-54-0
Synonyms: ethyl 4-acetamido-2-methoxy-5-nitrobenzoate, SCHEMBL1725104, FUWDOFFTTDWWPN-UHFFFAOYSA-N, AKOS027440930, ZINC116941251, AK502508, AX8276826

Molecular Formula:	C₁₂H₁₄N₂O₆	Molecular Weight:	282.252 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FUWDOFFTTDWWPN-UHFFFAOYSA-N

1242269-54-0

Ethyl 4-acetamido-2-methoxybenzoate (2 suppliers)

IUPAC Name: ethyl 4-acetamido-2-methoxybenzoate | CAS Registry Number: 1391921-98-4
Synonyms: ethyl 4-acetamido-2-methoxybenzoate, AKOS027441350, ZINC198505223, AK503159, AX8276828

Molecular Formula:	C₁₂H₁₅NO₄	Molecular Weight:	237.255 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JINCWPOJUKXBFB-UHFFFAOYSA-N

1391921-98-4

ethyl 4-acetamido-3,5-diiodobenzoate (0 suppliers)

IUPAC Name: ethyl 4-acetamido-3,5-diiodobenzoate | CAS Registry Number: 92287-25-7
Synonyms: SCHEMBL650410, DA-00954

Molecular Formula:	C₁₁H₁₁I₂NO₃	Molecular Weight:	459.018880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZZIFWZLJWFKACS-UHFFFAOYSA-N

92287-25-7

ETHYL 4-ACETAMIDO-3-(METHYLSULFANYLMETHYL)BENZOATE (2 suppliers)

IUPAC Name: ethyl 4-acetamido-3-(methylsulfanylmethyl)benzoate | CAS Registry Number: 65134-92-1
Synonyms: NSC298347, CID326666

Molecular Formula:	C₁₃H₁₇NO₃S	Molecular Weight:	267.343980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OOGRJJUYSISAKR-UHFFFAOYSA-N

65134-92-1

ethyl 4-acetamido-3-ethoxybenzoate (0 suppliers)

IUPAC Name: ethyl 4-acetamido-3-ethoxybenzoate | CAS Registry Number: 1360914-64-2
Synonyms: SCHEMBL671156, DETCQHZRPWCNJS-UHFFFAOYSA-N, AKOS016545685, ethyl 4-(acetylamino)-3-ethoxybenzoate, DA-11397

Molecular Formula:	C₁₃H₁₇NO₄	Molecular Weight:	251.278380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DETCQHZRPWCNJS-UHFFFAOYSA-N

1360914-64-2

Ethyl 4-acetamido-3-hydroxybenzoate (9 suppliers)

IUPAC Name: ethyl 4-acetamido-3-hydroxybenzoate | CAS Registry Number: 1346604-18-9
Synonyms: UNII-79Q535BU4S, 4-Acetylamino-3-hydroxybenzoic Acid Ethyl Ester, 79Q535BU4S, Ethyl 4-Acetylamido-3-hydroxybenzoate, Oseltamivir phosphate impurity D [EP], Benzoic acid, 4-(acetylamino)-3-hydroxy-, ethyl ester, Oseltamivir phosphate impurity, oseltamivir phenol- [USP]

Molecular Formula:	C₁₁H₁₃NO₄	Molecular Weight:	223.225220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UURVEOMRNSPVTI-UHFFFAOYSA-N

1346604-18-9

Ethyl 4-acetamido-3-iodobenzoate (3 suppliers)

IUPAC Name: ethyl 4-acetamido-3-iodobenzoate | CAS Registry Number: 494799-27-8
Synonyms: SCHEMBL1261218, KB-303786, benzoic acid,4-(acetylamino)-3-iodo-,ethyl ester

Molecular Formula:	C₁₁H₁₂INO₃	Molecular Weight:	333.122350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KCXIXYQKKLBKIF-UHFFFAOYSA-N

494799-27-8

Ethyl 4-acetamido-3-nitrobenzoate (12 suppliers)

IUPAC Name: ethyl 4-acetamido-3-nitrobenzoate | CAS Registry Number: 175204-17-8
Synonyms: Oprea1_013882, MLS000861065, ZINC04381637, ethyl 4-(acetylamino)-3-nitrobenzoate, CID2826598, SMR000459849, ST5407143, SR-01000631557-1

Molecular Formula:	C₁₁H₁₂N₂O₅	Molecular Weight:	252.223380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AQEATNDLNBFMRO-UHFFFAOYSA-N

175204-17-8

Ethyl 4-acetamido-4-acetyl-5-oxohexanoate (2 suppliers)

IUPAC Name: ethyl 4-acetamido-4-acetyl-5-oxohexanoate | CAS Registry Number: 6955-10-8
Synonyms: ethyl 4-acetyl-4-(acetylamino)-5-oxohexanoate, NSC20142, AC1L5FUW, AC1Q5C58, CTK5D0410, ZINC1570967, AR-1I9179, NSC-20142, ethyl 4-acetamido-4-acetyl-5-oxohexanoate

Molecular Formula:	C₁₂H₁₉NO₅	Molecular Weight:	257.282960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RUSGBEGFGQDSIA-UHFFFAOYSA-N

6955-10-8

Ethyl 4-acetamido-6-fluoroquinoline-3-carboxylate (3 suppliers)

IUPAC Name: ethyl 4-acetamido-6-fluoroquinoline-3-carboxylate | CAS Registry Number: 1352541-61-7
Synonyms: ZINC72219711, AKOS027452257, 4-Acetylamino-6-fluoro-quinoline-3-carboxylic acid ethyl ester

Molecular Formula:	C₁₄H₁₃FN₂O₃	Molecular Weight:	276.267 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HDLFQYFKKVSNLI-UHFFFAOYSA-N

1352541-61-7

Ethyl 4-acetamido-8-chloroquinoline-3-carboxylate (3 suppliers)

IUPAC Name: ethyl 4-acetamido-8-chloroquinoline-3-carboxylate | CAS Registry Number: 1352523-94-4
Synonyms: ZINC72219705, AKOS027451776, 4-Acetylamino-8-chloro-quinoline-3-carboxylic acid ethyl ester

Molecular Formula:	C₁₄H₁₃ClN₂O₃	Molecular Weight:	292.719 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QOWWTDMFORNHTH-UHFFFAOYSA-N

1352523-94-4

Ethyl 4-acetamido-8-fluoroquinoline-3-carboxylate (3 suppliers)

IUPAC Name: ethyl 4-acetamido-8-fluoroquinoline-3-carboxylate | CAS Registry Number: 1352503-62-8
Synonyms: ZINC72219707, AKOS027451251, 4-Acetylamino-8-fluoro-quinoline-3-carboxylic acid ethyl ester

Molecular Formula:	C₁₄H₁₃FN₂O₃	Molecular Weight:	276.267 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GKXRJUYIVWUGKX-UHFFFAOYSA-N

1352503-62-8

Ethyl 4-Acetamidopiperidine-1-Carboxylate (7 suppliers)

IUPAC Name: ethyl 4-carbamoylpiperidine-1-carboxylate | CAS Registry Number: 208179-77-5
Synonyms: MLS000045002, AC1MMORH, ChemDiv2_003009, SCHEMBL5822642, CHEMBL1346351, MolPort-003-847-162, HMS1377I17, HMS2339N11, ZINC04078279, AKOS001823771, CCG-131559, MCULE-3535633080, N-Ethoxycarbonylpiperidine-4-carboxamide, ethyl 4-carbamoylpiperidine-1-carboxylate, SMR000026606, RT-012605, Ethyl 4-Aminocarbonylpiperidine-1-carboxylate, ethyl 4-(aminocarbonyl)piperidine-1-carboxylate

Molecular Formula:	C₉H₁₆N₂O₃	Molecular Weight:	200.234940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZPMNZQJZXQUPKX-UHFFFAOYSA-N

208179-77-5

Ethyl 4-acetaminophenylacetate (0 suppliers)

ethyl 4-acetoacetylpiperazine-1-carboxylate (0 suppliers)

198705-01-0

Ethyl 4-acetoxy-1-methyl-1h-indole-6-carboxylate (1 supplier)

IUPAC Name: ethyl 4-acetyloxy-1-methylindole-6-carboxylate | CAS Registry Number: 1180526-03-7
Synonyms: 4-acetoxy-1-methyl-1h-indole-6-carboxylic acid ethyl ester

Molecular Formula:	C₁₄H₁₅NO₄	Molecular Weight:	261.277 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VYEJRDGHEPIVMO-UHFFFAOYSA-N

1180526-03-7

Ethyl 4-Acetoxy-3-Bromobenzoate (4 suppliers)

IUPAC Name: ethyl 4-acetyloxy-3-bromobenzoate | CAS Registry Number: 128401-55-8
Synonyms: ethyl 4-acetoxy-3-bromobenzoate, AKOS015843486, AK133907, KB-145505

Molecular Formula:	C₁₁H₁₁BrO₄	Molecular Weight:	287.106640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DIDIXRYXSCSAAY-UHFFFAOYSA-N

128401-55-8

Ethyl 4-Acetoxy-3-Iodobenzoate (5 suppliers)

IUPAC Name: ethyl 4-acetyloxy-3-iodobenzoate | CAS Registry Number: 1131614-40-8
Synonyms: ethyl 4-acetoxy-3-iodobenzoate, CTK8E2132, SBB068183, ZINC39951797, ethyl 4-acetyloxy-3-iodanyl-benzoate, AKOS015843517, AK133739, 4-acetyloxy-3-iodobenzoic acid ethyl ester, KB-145506, FT-0654950, A802882, I14-5637

Molecular Formula:	C₁₁H₁₁IO₄	Molecular Weight:	334.107110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SGENPJBJKKECIT-UHFFFAOYSA-N

1131614-40-8

ethyl 4-acetoxy-3-methylbenzofuran-2-carboxylate (0 suppliers)

IUPAC Name: ethyl 4-acetyloxy-3-methyl-1-benzofuran-2-carboxylate | CAS Registry Number: 73751-12-9
Synonyms: ethyl 4-(acetyloxy)-3-methyl-1-benzofuran-2-carboxylate, Ethyl 4-acetoxy-3-methylbenzofuran-2-carboxylate, AG-690/12891952, SMR000070686, AC1LG8YG, Oprea1_056971, Oprea1_774384, MLS000061507, CHEMBL1528455, SCHEMBL10737617, MolPort-001-509-032, ZKBQCMZBDIWIFC-UHFFFAOYSA-N, HMS2321J22, HMS3430K22, ZINC291521, BBL000801, MFCD01141547, STK279851, AKOS000531220, CCG-117800

Molecular Formula:	C₁₄H₁₄O₅	Molecular Weight:	262.261 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZKBQCMZBDIWIFC-UHFFFAOYSA-N

73751-12-9

Ethyl 4-acetoxy-4-chloro-2-hydroxy-2-methylbutanoate (2 suppliers)

IUPAC Name: ethyl 4-acetyloxy-4-chloro-2-hydroxy-2-methylbutanoate | CAS Registry Number: 80350-42-1
Synonyms: ethyl 4-acetoxy-4-chloro-2-hydroxy-2-methylbutanoate, SCHEMBL17131083

Molecular Formula:	C₉H₁₅ClO₅	Molecular Weight:	238.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OCWCZLWKFYIMBV-UHFFFAOYSA-N

80350-42-1

Ethyl 4-acetoxy-6,7-difluoro-2-(ethylthio)quinoline-3-carboxylate (19 suppliers)

IUPAC Name: ethyl 4-acetyloxy-2-ethylsulfanyl-6,7-difluoroquinoline-3-carboxylate | CAS Registry Number: 154330-68-4
Synonyms: Ethyl 4-acetoxy-6,7-difluoro-2-, SureCN4089333, Jsp003010, CTK4C8209, MolPort-003-986-477, (ethylthio)quinoline-3-carboxylate, ZINC21298163, AKOS015897398, AC-2014, AG-E-02215, AK111138, P515, KB-187371, TL8001158, FT-0652832, ST51053495, A809526, I09-0363, Ethyl 4-acetoxy-2-(ethylthio)-6,7-difluoroquinoline-3-carboxylate, Ethyl-4-Acetoxy-6,7-Difluoro-2-(Ethylthio)Quinoline-3-Carboxyla te

Molecular Formula:	C₁₆H₁₅F₂NO₄S	Molecular Weight:	355.356406 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: SQBUMINRQFVBQZ-UHFFFAOYSA-N

154330-68-4

Ethyl 4-acetoxy-6,8-dichloro-2-naphthoate (1 supplier)

IUPAC Name: ethyl 4-acetyloxy-6,8-dichloronaphthalene-2-carboxylate | CAS Registry Number: 1180525-98-7
Synonyms: 4-acetoxy-6,8-dichloro-naphthalene-2-carboxylic acid ethyl ester

Molecular Formula:	C₁₅H₁₂Cl₂O₄	Molecular Weight:	327.157 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QFQLOGFQIOQDPL-UHFFFAOYSA-N

1180525-98-7

Ethyl 4-acetoxy-6-ethyl-2-naphthoate (1 supplier)

IUPAC Name: ethyl 4-acetyloxy-6-ethylnaphthalene-2-carboxylate | CAS Registry Number: 1180526-00-4
Synonyms: 4-acetoxy-6-ethyl-naphthalene-2-carboxylic acid ethyl ester

Molecular Formula:	C₁₇H₁₈O₄	Molecular Weight:	286.327 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GNOQDBNTTMRPNO-UHFFFAOYSA-N

1180526-00-4

Ethyl 4-acetoxy-7-bromo-1-methyl-2-oxo-1,2-dihydro-1,5-naphthyridine-3-carboxylate (2 suppliers)

IUPAC Name: ethyl 4-acetyloxy-7-bromo-1-methyl-2-oxo-1,5-naphthyridine-3-carboxylate | CAS Registry Number: 863444-64-8
Synonyms: SCHEMBL4659749, AKOS027339940, ethyl 4-acetoxy-7-bromo-1,2-dihydro-1-methyl-2-oxo-1,5-naphthyridine-3-carboxylate

Molecular Formula:	C₁₄H₁₃BrN₂O₅	Molecular Weight:	369.171 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CNMOYYFFWXGTRL-UHFFFAOYSA-N

863444-64-8

ETHYL 4-ACETOXYBENZOYLFORMATE (10 suppliers)

IUPAC Name: ethyl 2-(4-acetyloxyphenyl)-2-oxoacetate | CAS Registry Number: 100519-34-4
Synonyms: SureCN7389397, CTK3J9036, AKOS016016993, AG-D-05822

Molecular Formula:	C₁₂H₁₂O₅	Molecular Weight:	236.220680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YLQROMILHQCUBD-UHFFFAOYSA-N

100519-34-4

Ethyl 4-Acetoxybutanoate (7 suppliers)

IUPAC Name: ethyl 4-acetyloxybutanoate | CAS Registry Number: 25560-91-2
Synonyms: Ethyl 4-acetyloxybutanoate, ETHYL 4-ACETOXYBUTANOATE, Ethyl 4-Acetoxybutyrate, Ethyl 4-(Acetyloxy)butyrate, AC1N8B09, CTK4F6036, 4-Acetoxybutyric Acid Ethyl Ester, 4-acetyloxybutanoic acid ethyl ester, ZINC02562373, AKOS006282367, AG-E-78504, 4-(Acetyloxy)butanoic Acid Ethyl Ester, Butanoic acid,4-(acetyloxy)-, ethyl ester, KB-201798, FT-0626063, A817903, Butyricacid, 4-hydroxy-, ethyl ester, acetate (8CI); 4-Acetoxybutyric acid ethylester; Ethyl 4-(acetyloxy)butyrate; Ethyl 4-acetoxybutanoate; Ethyl4-acetoxybutyrate

Molecular Formula:	C₈H₁₄O₄	Molecular Weight:	174.194360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KMPQIYXXLIFPKA-UHFFFAOYSA-N

25560-91-2

ETHYL 4-ACETOXYOCTANOATE (4 suppliers)

IUPAC Name: ethyl 4-acetyloxyoctanoate | CAS Registry Number: 121312-01-4
Synonyms: ethyl 4-acetoxyoctanoate, Octanoic acid, 4-(acetyloxy)-, ethyl ester, ACMC-20bkmu, ethyl 4-acetyloxyoctanoate, AC1LB4Z9, AC1Q5Y72, CTK0F8445, AR-1I9178, AG-D-46300

Molecular Formula:	C₁₂H₂₂O₄	Molecular Weight:	230.300680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YTHRNQINJGHRHH-UHFFFAOYSA-N

121312-01-4

Ethyl 4-acetyl tetrahydro-2H-pyran-4-carboxylate (5 suppliers)

IUPAC Name: methyl 4-acetyloxane-4-carboxylate | CAS Registry Number: 345216-96-8
Synonyms: Methyl 4-acetyloxane-4-carboxylate, SCHEMBL1662363, IMGDPCBVSHGKDZ-UHFFFAOYSA-N, MolPort-009-014-351, ZINC34049753, AKOS017517850, MO08580, 4-acetyl-4-methoxycarbonyltetrahydropyran, methyl 4-acetyltetrahydro-2H-pyran-4-carboxylate, 2H-Pyran-4-carboxylic acid, 4-acetyltetrahydro-, methyl ester

Molecular Formula:	C₉H₁₄O₄	Molecular Weight:	186.207 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IMGDPCBVSHGKDZ-UHFFFAOYSA-N

345216-96-8

Ethyl 4-acetyl-1,2-dimethyl-1,4-dihydropyrrolo[3,2-b]indole-3-carboxylate (1 supplier)

132993-77-2

Ethyl 4-Acetyl-1-Cyclopropyl-2,5-Dimethyl-1h-Pyrrole-3-Carboxylate (6 suppliers)

IUPAC Name: ethyl 4-acetyl-1-cyclopropyl-2,5-dimethylpyrrole-3-carboxylate | CAS Registry Number: 423768-51-8
Synonyms: ethyl 4-acetyl-1-cyclopropyl-2,5-dimethylpyrrole-3-carboxylate, ethyl 4-acetyl-1-cyclopropyl-2,5-dimethyl-1H-pyrrole-3-carboxylate, ZINC00161945, AC1MCWES, CTK4I6141, AG-F-50705, OR25985, KB-253244, FT-0626064, 1H-Pyrrole-3-carboxylicacid, 4-acetyl-1-cyclopropyl-2,5-dimethyl-, ethyl ester

Molecular Formula:	C₁₄H₁₉NO₃	Molecular Weight:	249.305560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KUMRNXGGFLRUIV-UHFFFAOYSA-N

423768-51-8

ETHYL 4-ACETYL-1H-PYRROLE-2-CARBOXYLATE (8 suppliers)

IUPAC Name: 4-[(dimethylamino)methyl]-3-(N-methylanilino)-2H-furan-5-one | CAS Registry Number: 119648-09-8
Synonyms: AGN-PC-09TB39, 2(5H)-Furanone, 3-[(dimethylamino)methyl]-4-(methylphenylamino)-, 3-[(Dimethylamino)methyl]-4-(methylphenylamino)-2(5H)-furanone

Molecular Formula:	C₁₄H₁₈N₂O₂	Molecular Weight:	246.304920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FTYPFXXOUHSABS-UHFFFAOYSA-N

119648-09-8

Ethyl 4-acetyl-2-(2-chloroacetamido)-5-methylfuran-3-carboxylate (4 suppliers)

IUPAC Name: ethyl 4-acetyl-2-[(2-chloroacetyl)amino]-5-methylfuran-3-carboxylate | CAS Registry Number: 795290-93-6
Synonyms: ethyl 4-acetyl-2-(2-chloroacetamido)-5-methylfuran-3-carboxylate, ethyl 4-acetyl-2-[(chloroacetyl)amino]-5-methyl-3-furoate, CTK6F5493, ZINC3330557, AKOS028124080, MCULE-3674571731, NE39914, EN300-11540, SR-01000061003, SR-01000061003-1

Molecular Formula:	C₁₂H₁₄ClNO₅	Molecular Weight:	287.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KFQOYASWJYMVFZ-UHFFFAOYSA-N

795290-93-6

Ethyl 4-acetyl-2-(methylthio)pyrimidine-5-carboxylate (1 supplier)

IUPAC Name: ethyl 4-acetyl-2-methylsulfanylpyrimidine-5-carboxylate | CAS Registry Number: 1419580-23-6
Synonyms: ethyl 4-acetyl-2-(methylthio)pyrimidine-5-carboxylate, 5-Pyrimidinecarboxylic acid, 4-acetyl-2-(methylthio)-, ethyl ester, SCHEMBL14633377, XOFVHESPMDXVNE-UHFFFAOYSA-N, DB-171319

Molecular Formula:	C₁₀H₁₂N₂O₃S	Molecular Weight:	240.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XOFVHESPMDXVNE-UHFFFAOYSA-N

1419580-23-6

ethyl 4-acetyl-2-[(chloroacetyl)amino]-5-methyl-3-furoate (1 supplier)

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