ETHYL 2-[2-(4-METHOXYPHENYL)SULFANYL-4-OXO-AZETIDIN-1-YL]ACETATE,Ethyl 2-[2-(4-methylphenyl)-3-oxo-2,3-dihydro-1H-pyrazol-4-yl]acetate Suppliers & Manufacturers

CHEMICAL products beginning with : E

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PRODUCT NAME

CAS Registry Number

ETHYL 2-[2-(4-METHOXYPHENYL)SULFANYL-4-OXO-AZETIDIN-1-YL]ACETATE (1 supplier)

IUPAC Name: ethyl 2-[2-(4-methoxyphenyl)sulfanyl-4-oxoazetidin-1-yl]acetate | CAS Registry Number: 129001-82-7
Synonyms: CID180476, Ethyl 2-[2-(4-methoxyphenyl)sulfanyl-4-oxo-azetidin-1-yl]acetate

Molecular Formula:	C₁₄H₁₇NO₄S	Molecular Weight:	295.354080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BNGJTVUAUCRZEL-UHFFFAOYSA-N

129001-82-7

Ethyl 2-[2-(4-methylphenyl)-3-oxo-2,3-dihydro-1H-pyrazol-4-yl]acetate (3 suppliers)

IUPAC Name: ethyl 2-[2-(4-methylphenyl)-3-oxo-1H-pyrazol-4-yl]acetate | CAS Registry Number: 2060027-39-4
Synonyms: ZINC259812316

Molecular Formula:	C₁₄H₁₆N₂O₃	Molecular Weight:	260.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JTTYAPOHELRILV-UHFFFAOYSA-N

2060027-39-4

ETHYL 2-[2-(4-METHYLPHENYL)-4-OXO-CHROMEN-7-YL]OXYACETATE (2 suppliers)

IUPAC Name: ethyl 2-[2-(4-methylphenyl)-4-oxochromen-7-yl]oxyacetate | CAS Registry Number: 78298-71-2
Synonyms: 4'-Methylrecordil, CID156908, Acetic acid, ((2-(4-methylphenyl)-4-oxo-4H-1-benzopyran-7-yl)oxy)-, ethyl ester

Molecular Formula:	C₂₀H₁₈O₅	Molecular Weight:	338.353920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NRJYFLATWOKPSV-UHFFFAOYSA-N

78298-71-2

Ethyl 2-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-2-oxoacetate (3 suppliers)

IUPAC Name: ethyl 2-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-2-oxoacetate | CAS Registry Number: 851814-14-7
Synonyms: ethyl 2-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-2-oxoacetate, ethyl [2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl](oxo)acetate, MLS000772139, CHEMBL1328011, CTK6F3390, HMS2666P23, ZINC3399170, AKOS023166195, MCULE-7051566388, NE46862, SMR000376683, EN300-12708, SR-01000064580, SR-01000064580-1, Z85918834

Molecular Formula:	C₁₈H₁₆N₂O₃	Molecular Weight:	308.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YWOUBJPQERHRGI-UHFFFAOYSA-N

851814-14-7

ethyl 2-[2-(4-nitrobenzoyl)imino-1,3-benzothiazol-3-yl]acetate (1 supplier)

IUPAC Name: ethyl 2-[2-(4-nitrobenzoyl)imino-1,3-benzothiazol-3-yl]acetate | CAS Registry Number: 865246-95-3
Synonyms: F1366-2120, 6279-25-0, AC1NQBSD, DTXSID80410845, MolPort-003-064-855, AKOS024607358, ZINC100877242, MCULE-4651004421, (Z)-ethyl 2-(2-((4-nitrobenzoyl)imino)benzo[d]thiazol-3(2H)-yl)acetate

Molecular Formula:	C₁₈H₁₅N₃O₅S	Molecular Weight:	385.394 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AZYGLAKNOUMWPM-UHFFFAOYSA-N

865246-95-3

ETHYL 2-[2-(4-OXO-4-THIOPHEN-2-YL-BUTANOYL)OXYPROPANOYLAMINO]-5-PHENYL-THIOPHENE-3-CARBOXYLATE (1 supplier)

IUPAC Name: ethyl 2-[2-(4-oxo-4-thiophen-2-ylbutanoyl)oxypropanoylamino]-5-phenylthiophene-3-carboxylate | CAS Registry Number: 5749-75-7
Synonyms: CID5213306, Ethyl 2-[2-(4-oxo-4-thiophen-2-yl-butanoyl)oxypropanoylamino]-5-phenyl-thiophene-3-carboxylate

Molecular Formula:	C₂₄H₂₃NO₆S₂	Molecular Weight:	485.572520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NWICSGQUPLWCEP-UHFFFAOYSA-N

5749-75-7

Ethyl 2-[2-(4-piperidinyl)ethoxy]benzoate hydrochloride (1 supplier)

Ethyl 2-[2-(4-piperidinyl)ethoxy]benzoatehydrochloride (3 suppliers)

IUPAC Name: ethyl 2-(2-piperidin-4-ylethoxy)benzoate;hydrochloride | CAS Registry Number: 1219967-72-2
Synonyms: Ethyl 2-[2-(4-piperidinyl)ethoxy]benzoate hydrochloride, Ethyl 2-(2-(piperidin-4-yl)ethoxy)benzoate hydrochloride, ethyl 2-[2-(piperidin-4-yl)ethoxy]benzoate hydrochloride, CTK6F6764, 1574AD, AKOS015847788, TR-066684

Molecular Formula:	C₁₆H₂₄ClNO₃	Molecular Weight:	313.820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SYGMUASWPUIQKE-UHFFFAOYSA-N

1219967-72-2

ethyl 2-[2-(6-chloropyridazin-3-yl)hydrazono]propanoate (0 suppliers)

Ethyl 2-[2-(6-chloropyridin-2-yl)hydrazinyl]-2-oxoacetate (0 suppliers)

IUPAC Name: ethyl 2-[2-(6-chloropyridin-2-yl)hydrazinyl]-2-oxoacetate | CAS Registry Number: 66999-58-4
Synonyms: NSC293346, AC1L6VQA, ZINC1566205, NSC-293346, ethyl 2-[2-(6-chloropyridin-2-yl)hydrazinyl]-2-oxoacetate

Molecular Formula:	C₉H₁₀ClN₃O₃	Molecular Weight:	243.647000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GSTGZVBAHNKECW-UHFFFAOYSA-N

66999-58-4

Ethyl 2-[2-(6-chloropyridin-3-yl)-1H-1,3-benzodiazol-1-yl]acetate (3 suppliers)

IUPAC Name: ethyl 2-[2-(6-chloropyridin-3-yl)benzimidazol-1-yl]acetate | CAS Registry Number: 339112-65-1
Synonyms: Ethyl 2-(2-(6-chloro-3-pyridinyl)-1H-1,3-benzimidazol-1-yl)acetate, ethyl 2-[2-(6-chloro-3-pyridinyl)-1H-1,3-benzimidazol-1-yl]acetate, ethyl 2-[2-(6-chloropyridin-3-yl)-1H-1,3-benzodiazol-1-yl]acetate, MLS000325484, CHEMBL1520715, HMS2453P09, KS-000021AJ, ZINC1403042, AKOS005105285, 9J-331S, MCULE-2139069048, SMR000169836, ethyl 2-(2-(6-chloropyridin-3-yl)-1H-benzo[d]imidazol-1-yl)acetate

Molecular Formula:	C₁₆H₁₄ClN₃O₂	Molecular Weight:	315.750 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SIMRETPLRUVAGE-UHFFFAOYSA-N

339112-65-1

Ethyl 2-[2-(6-fluoro-1,3-benzothiazol-2-yl)-5-methyl-3-oxo-1h-pyrazol-4-yl]acetate (0 suppliers)

IUPAC Name: ethyl 2-[2-(6-fluoro-1,3-benzothiazol-2-yl)-5-methyl-3-oxo-1H-pyrazol-4-yl]acetate | CAS Registry Number: 92537-76-3
Synonyms: BRN 4562772, Ethyl 1-(6-fluoro-2-benzothiazolyl)-5-hydroxy-3-methyl-1H-pyrazole-4-acetate, 1H-Pyrazole-4-acetic acid, 1-(6-fluoro-2-benzothiazolyl)-5-hydroxy-3-methyl-, ethyl ester, 2-(4'-Carbethoxymethyl-3'-methyl-5'-oxo-2'-pyrazolin-1'-yl)-6-fluorobenzothiazole, LS-127957

Molecular Formula:	C₁₅H₁₄FN₃O₃S	Molecular Weight:	335.353363 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FQPVFTZBGPUVLK-UHFFFAOYSA-N

92537-76-3

ETHYL 2-[2-(ACETYLAMINO)-4-NITROPHENOXY]PROPANOATE (0 suppliers)

Ethyl 2-[2-(acetylamino)benzoyl]-3-oxobutanoate (3 suppliers)

IUPAC Name: ethyl 2-(2-acetamidobenzoyl)-3-oxobutanoate | CAS Registry Number: 477868-31-8
Synonyms: ethyl 2-(2-acetamidobenzoyl)-3-oxobutanoate, Ethyl 2-(2-(acetylamino)benzoyl)-3-oxobutanoate, ethyl 2-[2-(acetylamino)benzoyl]-3-oxobutanoate, AC1NF3MO, KS-00001TPJ, AKOS005083127, MCULE-3970810450, 1M-716

Molecular Formula:	C₁₅H₁₇NO₅	Molecular Weight:	291.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BBMGKPQAOAQAEN-UHFFFAOYSA-N

477868-31-8

Ethyl 2-[2-(aminocarbonyl)-4-chlorophenoxy]-nicotinate (0 suppliers)

ETHYL 2-[2-(AMINOCARBONYL)-4-CHLOROPHENOXY]NICOTINATE (0 suppliers)

Ethyl 2-[2-(aminocarbonyl)hydrazono]-3-[(4-chlorophenyl)sulfanyl]propanoate (0 suppliers)

Ethyl 2-[2-(aminomethyl)-1,3-thiazol-4-yl]acetate dihydrochloride (4 suppliers)

IUPAC Name: ethyl 2-[2-(aminomethyl)-1,3-thiazol-4-yl]acetate;dihydrochloride | CAS Registry Number: 2126162-24-9
Synonyms: AKOS034056010

Molecular Formula:	C₈H₁₄Cl₂N₂O₂S	Molecular Weight:	273.180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CNHSTTPSBBIHHE-UHFFFAOYSA-N

2126162-24-9

Ethyl 2-[2-(benzenesulfonyl)-4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy]propanoate (3 suppliers)

IUPAC Name: ethyl 2-[2-(benzenesulfonyl)-4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]propanoate | CAS Registry Number: 338407-15-1
Synonyms: ethyl 2-[2-(benzenesulfonyl)-4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy]propanoate, ethyl 2-[4-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}-2-(phenylsulfonyl)phenoxy]propanoate, KS-000035KZ, AKOS005087717, MCULE-1165033122, 3H-035

Molecular Formula:	C₂₃H₁₉ClF₃NO₆S	Molecular Weight:	529.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: MOXPSCKMSAMLKJ-UHFFFAOYSA-N

338407-15-1

ETHYL 2-[2-(BIS(2-METHYLPROPYL)AMINO)ACETYL]-3-METHYL-2,6-DIAZABICYCLO[5.4.0]UNDECA-7,9,11-TRIENE-5-CARBOXYLATE (2 suppliers)

IUPAC Name: ethyl 5-[2-[bis(2-methylpropyl)amino]acetyl]-4-methyl-1,2,3,4-tetrahydro-1,5-benzodiazepine-2-carboxylate | CAS Registry Number: 121635-59-4
Synonyms: CID3078547, CID 3078547, LS-34036, 1H-1,5-Benzodiazepine-2-carboxylic acid, 2,3,4,5-tetrahydro-5-((bis(2-methylpropyl)amino)acetyl)-4-methyl-, ethyl ester

Molecular Formula:	C₂₃H₃₇N₃O₃	Molecular Weight:	403.558180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RZNPOPWSJIJUPY-UHFFFAOYSA-N

121635-59-4

Ethyl 2-[2-(Boc-amino)-4-(trifluoromethyl)phenyl]-2-oxoacetate (3 suppliers)

IUPAC Name: ethyl 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-(trifluoromethyl)phenyl]-2-oxoacetate | CAS Registry Number: 159684-36-3
Synonyms: MFCD16036659, ZINC38261001, CS-12630, SC-34912, SY128738, MFCD16036659 (95%), ethyl 2-(2-(tert-butoxycarbonylamino)-4-(trifluoro

Molecular Formula:	C₁₆H₁₈F₃NO₅	Molecular Weight:	361.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: BEUNZLCJPJMKQG-UHFFFAOYSA-N

159684-36-3

ETHYL 2-[2-(BUTANETHIOYLIMINO)-3-METHYL-1,3-THIAZOL-4(3H)-YL]ACETATE (0 suppliers)

IUPAC Name: ethyl 2-(2-butanethioylimino-3-methyl-1,3-thiazol-4-yl)acetate | CAS Registry Number: 329698-59-1
Synonyms: ethyl 2-[2-(butanethioylimino)-3-methyl-1,3-thiazol-4(3H)-yl]acetate, ethyl 2-[(2Z)-2-(butanethioylimino)-3-methyl-2,3-dihydro-1,3-thiazol-4-yl]acetate, ethyl 2-(2-butanethioylimino-3-methyl-1,3-thiazol-4-yl)acetate, ZINC13400809, AKOS005107813, MCULE-8972169791, MS-2087, SR-01000308432, SR-01000308432-1

Molecular Formula:	C₁₂H₁₈N₂O₂S₂	Molecular Weight:	286.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SIUOVIHAUFGTHP-UHFFFAOYSA-N

329698-59-1

ETHYL 2-[2-(CHLOROMETHYL)-1,3-DIOXOLAN-2-YL]ACETATE (0 suppliers)

IUPAC Name: ethyl 2-[2-(chloromethyl)-1,3-dioxolan-2-yl]acetate | CAS Registry Number: 142471-67-8
Synonyms: ethyl 2-[2-(chloromethyl)-1,3-dioxolan-2-yl]acetate, Ethyl 2-(2-(chloromethyl)-1,3-dioxolan-2-yl)acetate, starbld0046689, SCHEMBL6983056, AKOS025142173, ZINC144608973, NS-02306, Ethyl 4-chloro-3,3-ethylenedioxybutanoate

Molecular Formula:	C₈H₁₃ClO₄	Molecular Weight:	208.640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BIMFXGRFHPQCIN-UHFFFAOYSA-N

142471-67-8

Ethyl 2-[2-(chlorosulfonyl)phenyl]acetate (2 suppliers)

IUPAC Name: ethyl 2-(2-chlorosulfonylphenyl)acetate | CAS Registry Number: 1342174-62-2
Synonyms: ethyl 2-[2-(chlorosulfonyl)phenyl]acetate, AKOS013502851, ZINC108303615

Molecular Formula:	C₁₀H₁₁ClO₄S	Molecular Weight:	262.710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SMYKRCYVYSJHKJ-UHFFFAOYSA-N

1342174-62-2

Ethyl 2-[2-(chlorosulfonyl)phenyl]acetate hydrochloride (2 suppliers)

IUPAC Name: ethyl 2-(2-chlorosulfonylphenyl)acetate;hydrochloride | CAS Registry Number: 1955558-42-5
Synonyms: EN300-244519

Molecular Formula:	C₁₀H₁₂Cl₂O₄S	Molecular Weight:	299.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SSYVCFKHZMSATD-UHFFFAOYSA-N

1955558-42-5

Ethyl 2-[2-(cyclohexylcarbamoyl)anilino]-2-oxoacetate (0 suppliers)

IUPAC Name: ethyl 2-[2-(cyclohexylcarbamoyl)anilino]-2-oxoacetate | CAS Registry Number: 76617-93-1
Synonyms: ethyl 2-{2-[(cyclohexylamino)carbonyl]anilino}-2-oxoacetate, ZINC02567082, AC1MCRMS, CTK6F3476, MolPort-001-763-289, ZINC2567082, DP01434, DB-004453, KB-252389, ethyl 2-[2-(cyclohexylcarbamoyl)anilino]-2-oxoacetate, ethyl {[2-(cyclohexylcarbamoyl)phenyl]carbamoyl}formate, ETHYL2-(2-[(CYCLOHEXYLAMINO)CARBONYL]ANILINO)-2-OXOACETATE

Molecular Formula:	C₁₇H₂₂N₂O₄	Molecular Weight:	318.367580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LXQYOJGYVQYPPQ-UHFFFAOYSA-N

76617-93-1

ETHYL 2-[2-(DICYANOMETHYLIDENE)-3-PHENYL-1,3-THIAZOL-4-YL]ACETATE (1 supplier)

IUPAC Name: ethyl 2-[2-(dicyanomethylidene)-3-phenyl-1,3-thiazol-4-yl]acetate | CAS Registry Number: 84645-53-4
Synonyms: NSC373927, CID341557

Molecular Formula:	C₁₆H₁₃N₃O₂S	Molecular Weight:	311.358320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MCBKDWGYEKOMHO-UHFFFAOYSA-N

84645-53-4

Ethyl 2-[2-(diethylamino)ethoxy]-6-methyl-3-propan-2-ylbenzoate (1 supplier)

IUPAC Name: ethyl 2-[2-(diethylamino)ethoxy]-6-methyl-3-propan-2-ylbenzoate | CAS Registry Number: 52073-25-3
Synonyms: BRN 2751320, Ethyl 3-(2-(diethylamino)ethoxy)-p-cymene-2-carboxylate, p-CYMENE-2-CARBOXYLIC ACID, 3-(2-(DIETHYLAMINO)ETHOXY)-, ETHYL ESTER, AGN-PC-0JKRD2, AC1L23AO, LS-58902, 3-[2- ethoxy]-p-cymene-2-carboxylicacidethylester, ethyl 2-(2-diethylaminoethoxy)-6-methyl-3-propan-2-yl-benzoate, ethyl 2-(2-diethylaminoethyloxy)-6-methyl-3-propan-2-ylbenzoate, ethyl 2-[2-(diethylamino)ethoxy]-6-methyl-3-(propan-2-yl)benzoate

Molecular Formula:	C₁₉H₃₁NO₃	Molecular Weight:	321.454340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LRUBEPGLRBIWIK-UHFFFAOYSA-N

52073-25-3

Ethyl 2-[2-(dimethylamino)-4-methyl-6-oxo-1,6-dihydropyrimidin-5-yl]acetate (1 supplier)

IUPAC Name: ethyl 2-[2-(dimethylamino)-4-methyl-6-oxo-1H-pyrimidin-5-yl]acetate | CAS Registry Number: 2060045-57-8
Synonyms: ZINC536954806

Molecular Formula:	C₁₁H₁₇N₃O₃	Molecular Weight:	239.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QEXXUZFUOQXEQZ-UHFFFAOYSA-N

2060045-57-8

Ethyl 2-[2-(dimethylamino)-6-oxo-1,6-dihydropyrimidin-5-yl]acetate (2 suppliers)

IUPAC Name: ethyl 2-[2-(dimethylamino)-6-oxo-1H-pyrimidin-5-yl]acetate | CAS Registry Number: 2060025-58-1
Synonyms: ZINC260720139

Molecular Formula:	C₁₀H₁₅N₃O₃	Molecular Weight:	225.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KGXIUXFINCXHBZ-UHFFFAOYSA-N

2060025-58-1

ethyl 2-[2-(dimethylamino)pyrimidin-4-yl]-1H-indole-5-carboxylate (3 suppliers)

IUPAC Name: ethyl 2-[2-(dimethylamino)pyrimidin-4-yl]-1H-indole-5-carboxylate | CAS Registry Number: 1624260-37-2
Synonyms: Ethyl 2-(2-(dimethylamino)pyrimidin-4-yl)-1H-indole-5-carboxylate, ETHYL 2-[2-(DIMETHYLAMINO)PYRIMIDIN-4-YL]-1H-INDOLE-5-CARBOXYLATE, ZPC26037, MFCD27920600, ZINC95933433, AKOS022185489, BS-15507, CS-0162885, 1H-Indole-5-carboxylic acid, 2-[2-(dimethylamino)-4-pyrimidinyl]-, ethyl ester

Molecular Formula:	C₁₇H₁₈N₄O₂	Molecular Weight:	310.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JUNYLBOAWFCONB-UHFFFAOYSA-N

1624260-37-2

ETHYL 2-[2-(DIPROPYLAMINO)ETHYL]-6-NITRO-A-OXO-PHENYLPROPANOATE (4 suppliers)

97351-95-6

ETHYL 2-[2-(DIPROPYLAMINO)ETHYL]-6-NITROPHENYL-D4 PYRUVATE (0 suppliers)

Ethyl 2-[2-(ethyl carboxy)acetamido]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate (3 suppliers)

IUPAC Name: ethyl 2-[(3-ethoxy-3-oxopropanoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 899522-99-7
Synonyms: ethyl 2-[(3-ethoxy-3-oxopropanoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, ethyl 2-[2-(ethyl carboxy)acetamido]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, KS-00003IV5, ZINC9784136, HTS004348, MFCD08108296, AKOS003494325, BS-6075, MCULE-3272903030

Molecular Formula:	C₁₆H₂₁NO₅S	Molecular Weight:	339.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NHCFDZCVFNOAAM-UHFFFAOYSA-N

899522-99-7

Ethyl 2-[2-(ethylamino)-4-methyl-6-oxo-1,6-dihydropyrimidin-5-yl]acetate (2 suppliers)

IUPAC Name: ethyl 2-[2-(ethylamino)-4-methyl-6-oxo-1H-pyrimidin-5-yl]acetate | CAS Registry Number: 2059987-68-5
Synonyms: ZINC536954162

Molecular Formula:	C₁₁H₁₇N₃O₃	Molecular Weight:	239.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NUTJOGDAXYJBRN-UHFFFAOYSA-N

2059987-68-5

Ethyl 2-[2-(ethylamino)-6-oxo-1,6-dihydropyrimidin-5-yl]acetate (2 suppliers)

IUPAC Name: ethyl 2-[2-(ethylamino)-6-oxo-1H-pyrimidin-5-yl]acetate | CAS Registry Number: 2059932-56-6
Synonyms: ZINC536955029

Molecular Formula:	C₁₀H₁₅N₃O₃	Molecular Weight:	225.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SETBIAJVTLUXQA-UHFFFAOYSA-N

2059932-56-6

Ethyl 2-[2-(ethylimino)-3-(2,4,6-trimethylphenyl)-2,3-dihydro-1,3-thiazol-4-yl]acetate (2 suppliers)

IUPAC Name: ethyl 2-[2-ethylimino-3-(2,4,6-trimethylphenyl)-1,3-thiazol-4-yl]acetate | CAS Registry Number: 565206-89-5
Synonyms: ethyl 2-[2-(ethylimino)-3-(2,4,6-trimethylphenyl)-2,3-dihydro-1,3-thiazol-4-yl]acetate, [2-Ethylimino-3-(2,4,6-trimethyl-phenyl)-2,3-dihydro-thiazol-4-yl]-acetic acid ethyl ester, CTK8F2438, HMS1729J05, AKOS034466236, ZINC100218539, ZINC252512299, MCULE-6214592509, NE12860, EN300-06579, Z56928621

Molecular Formula:	C₁₈H₂₄N₂O₂S	Molecular Weight:	332.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PBQKRDSCYLQWHW-UHFFFAOYSA-N

565206-89-5

ethyl 2-[2-(methoxymethoxy)-5-methylphenyl]-2-oxoacetate (2 suppliers)

IUPAC Name: ethyl 2-[2-(methoxymethoxy)-5-methylphenyl]-2-oxoacetate | CAS Registry Number: 2193065-89-1
Synonyms: Ethyl 2-(2-(methoxymethoxy)-5-methylphenyl)-2-oxoacetate

Molecular Formula:	C₁₃H₁₆O₅	Molecular Weight:	252.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VNUHDMHVASLTNR-UHFFFAOYSA-N

2193065-89-1

ETHYL 2-[2-(METHYLAMINO)-1,3-THIAZOL-4-YL]ACETATE (0 suppliers)

IUPAC Name: ethyl 2-[2-(methylamino)-1,3-thiazol-4-yl]acetate | CAS Registry Number: 64986-99-8
Synonyms: ethyl 2-[2-(methylamino)-1,3-thiazol-4-yl]acetate, ethyl 2-(2-(methylamino)thiazol-4-yl)acetate, starbld0043533, SCHEMBL11009364, KGHXDRLQYVCIFC-UHFFFAOYSA-N, MFCD23713569, AKOS017264952, NS-02042, EN300-6509741, ethyl 2-(2-methylamino-1,3-thiazol-4-yl)acetate, ethyl 2-(2-methylimino-2,3-dihydro-1,3-thiazol-4-yl)acetate

Molecular Formula:	C₈H₁₂N₂O₂S	Molecular Weight:	200.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KGHXDRLQYVCIFC-UHFFFAOYSA-N

64986-99-8

Ethyl 2-[2-(methylamino)-1,3-thiazol-5-yl]acetate (2 suppliers)

IUPAC Name: ethyl 2-[2-(methylamino)-1,3-thiazol-5-yl]acetate | CAS Registry Number: 948224-87-1
Synonyms: ethyl 2-[2-(methylamino)-1,3-thiazol-5-yl]acetate, ZINC9941325, AKOS033821566, Z2240988399

Molecular Formula:	C₈H₁₂N₂O₂S	Molecular Weight:	200.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UQRGCVNVVKCPDM-UHFFFAOYSA-N

948224-87-1

Ethyl 2-[2-(methylamino)-6-oxo-1,6-dihydropyrimidin-5-yl]acetate (2 suppliers)

IUPAC Name: ethyl 2-[2-(methylamino)-6-oxo-1H-pyrimidin-5-yl]acetate | CAS Registry Number: 2060034-18-4
Synonyms: ZINC260106451

Molecular Formula:	C₉H₁₃N₃O₃	Molecular Weight:	211.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PDHNBBKPRLGUFH-UHFFFAOYSA-N

2060034-18-4

Ethyl 2-[2-(methylcarbamoyloxy)phenyl]sulfanylpropanoate (0 suppliers)

IUPAC Name: ethyl 2-[2-(methylcarbamoyloxy)phenyl]sulfanylpropanoate | CAS Registry Number: 52174-07-9
Synonyms: BRN 2293997, Propanoic acid, 2-((2-(((methylamino)carbonyl)oxy)phenyl)thio)-, ethyl ester, 2-((2-(((Methylamino)carbonyl)oxy)phenyl)thio)propanoic acid ethyl ester, AC1MI90S, AGN-PC-0KO9S9, LS-121516, ethyl 2-[2-(methylcarbamoyloxy)phenyl]sulfanylpropanoate

Molecular Formula:	C₁₃H₁₇NO₄S	Molecular Weight:	283.343380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MRKIFVVLDPSDPA-UHFFFAOYSA-N

52174-07-9

Ethyl 2-[2-(methylimino)-3-(2,4,6-trimethylphenyl)-2,3-dihydro-1,3-thiazol-4-yl]acetate (3 suppliers)

IUPAC Name: ethyl 2-[2-methylimino-3-(2,4,6-trimethylphenyl)-1,3-thiazol-4-yl]acetate | CAS Registry Number: 885459-15-4
Synonyms: ethyl 2-[2-(methylimino)-3-(2,4,6-trimethylphenyl)-2,3-dihydro-1,3-thiazol-4-yl]acetate, ZINC12504649, AKOS033990812, ZINC390832536, MCULE-6061376246, NE13307, EN300-06424, Z271099622

Molecular Formula:	C₁₇H₂₂N₂O₂S	Molecular Weight:	318.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NMACAWILULBBDK-UHFFFAOYSA-N

885459-15-4

Ethyl 2-[2-(Methylthio)phenoxy]acetate (3 suppliers)

IUPAC Name: ethyl 2-(2-methylsulfanylphenoxy)acetate | CAS Registry Number: 3395-41-3
Synonyms: ZINC82503970, AKOS012959820, AT-46218, 2-[2-(Methylthio)phenoxy]acetic acid ethyl ester, ETHYL 2-[2-(METHYLSULFANYL)PHENOXY]ACETATE

Molecular Formula:	C₁₁H₁₄O₃S	Molecular Weight:	226.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LJFOVAOIUSTKAF-UHFFFAOYSA-N

3395-41-3

Ethyl 2-[2-(phenylamino)-1,3-thiazol-4-yl]benzoate (2 suppliers)

IUPAC Name: ethyl 2-(2-anilino-1,3-thiazol-4-yl)benzoate | CAS Registry Number: 339010-10-5
Synonyms: ethyl 2-(2-anilino-1,3-thiazol-4-yl)benzenecarboxylate, ethyl 2-[2-(phenylamino)-1,3-thiazol-4-yl]benzoate, Oprea1_297568, CTK6F6731, ZINC169917, KS-00001Z6E, MFCD00142011, AKOS005097785, MCULE-4940842338, 7F-901

Molecular Formula:	C₁₈H₁₆N₂O₂S	Molecular Weight:	324.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OFDFNQOZNBXLKL-UHFFFAOYSA-N

339010-10-5

ethyl 2-[2-(piperidin-4-yl)-1,3-thiazol-4-yl]acetate hydrochloride (3 suppliers)

IUPAC Name: ethyl 2-(2-piperidin-4-yl-1,3-thiazol-4-yl)acetate;hydrochloride | CAS Registry Number: 2172555-47-2
Synonyms: Ethyl 2-(2-(piperidin-4-yl)thiazol-4-yl)acetate hydrochloride, ethyl 2-(2-piperidin-4-yl-1,3-thiazol-4-yl)acetate;hydrochloride, AKOS034130761

Molecular Formula:	C₁₂H₁₉ClN₂O₂S	Molecular Weight:	290.810 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MTHOSMZHEZJUNL-UHFFFAOYSA-N

2172555-47-2

Ethyl 2-[2-(thiophene-2-amido)-1,3-thiazol-4-yl]benzoate (3 suppliers)

IUPAC Name: ethyl 2-[2-(thiophene-2-carbonylamino)-1,3-thiazol-4-yl]benzoate | CAS Registry Number: 250713-92-9
Synonyms: ethyl 2-{2-[(2-thienylcarbonyl)amino]-1,3-thiazol-4-yl}benzenecarboxylate, ethyl 2-[2-(thiophene-2-amido)-1,3-thiazol-4-yl]benzoate, ZINC01389448, AC1LRT54, KS-00001QLT, ZINC1389448, AKOS005074326, 10F-945, ethyl 2-[2-(thiophene-2-carbonylamino)-1,3-thiazol-4-yl]benzoate

Molecular Formula:	C₁₇H₁₄N₂O₃S₂	Molecular Weight:	358.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QTXRRLAXHSPKNX-UHFFFAOYSA-N

250713-92-9

ETHYL 2-[2-(TRIFLUOROMETHYL)-1H-1,3-BENZIMIDAZOL-1-YL]ACETATE (4 suppliers)

IUPAC Name: ethyl 2-[2-(trifluoromethyl)benzimidazol-1-yl]acetate | CAS Registry Number: 82791-95-5
Synonyms: ethyl [2-(trifluoromethyl)-1H-benzimidazol-1-yl]acetate, ethyl 2-[2-(trifluoromethyl)-1H-1,3-benzimidazol-1-yl]acetate, ethyl 2-[2-(trifluoromethyl)-1H-1,3-benzodiazol-1-yl]acetate, CBMicro_042791, ethyl 2-[2-(trifluoromethyl)benzimidazol-1-yl]acetate, HMS1610P13, ZINC186773, MFCD01956277, STK191880, AKOS000650141, MCULE-6915271582, BIM-0042743.P001, 1R-1543, SR-01000439033, SR-01000439033-1

Molecular Formula:	C₁₂H₁₁F₃N₂O₂	Molecular Weight:	272.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XIQPNNJEFPYLNF-UHFFFAOYSA-N

82791-95-5

ETHYL 2-[2-[(2-ETHOXYPHENYL)CARBAMOYLMETHYL]-1-OXO-ISO(QUINOLIN-5-YL)]OXYACETATE (2 suppliers)

IUPAC Name: ethyl 2-[2-[2-(2-ethoxyanilino)-2-oxoethyl]-1-oxoisoquinolin-5-yl]oxyacetate | CAS Registry Number: 6288-90-0
Synonyms: MolPort-003-074-832, ZINC02712229, CID2149403, AB00686548-01, F1808-0095, Ethyl 2-[2-[(2-ethoxyphenyl)carbamoylmethyl]-1-oxo-isoquinolin-5-yl]oxyacetate

Molecular Formula:	C₂₃H₂₄N₂O₆	Molecular Weight:	424.446460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QFUKMPKNNLAXTM-UHFFFAOYSA-N

6288-90-0

ETHYL 2-[2-[(2E)-2-[(2-METHOXYPHENYL)METHYLIDENE]HYDRAZINYL]-1,3-THIAZOL-4-YL]ACETATE (1 supplier)

IUPAC Name: ethyl 2-[2-[(2Z)-2-[(2-methoxyphenyl)methylidene]hydrazinyl]-1,3-thiazol-4-yl]acetate | CAS Registry Number: 6147-92-8
Synonyms: Ambcb6147928, MolPort-000-660-067, ZINC05010195, CID5348591

Molecular Formula:	C₁₅H₁₇N₃O₃S	Molecular Weight:	319.378780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UTORILLYIZTSAW-SXGWCWSVSA-N

6147-92-8

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