ethyl 2-(3-(hydroxymethyl)phenoxy)butanoate,Ethyl 2-(3-(hydroxymethyl)phenyl)acetate Suppliers & Manufacturers

CHEMICAL products beginning with : E

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PRODUCT NAME

CAS Registry Number

ethyl 2-(3-(hydroxymethyl)phenoxy)butanoate (0 suppliers)

IUPAC Name: ethyl 2-[3-(hydroxymethyl)phenoxy]butanoate | CAS Registry Number: 668455-58-1
Synonyms: SCHEMBL2902147, AKOS013988994, DA-04472

Molecular Formula:	C₁₃H₁₈O₄	Molecular Weight:	238.279620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VUOPYRZSTICNHI-UHFFFAOYSA-N

668455-58-1

Ethyl 2-(3-(hydroxymethyl)phenyl)acetate (4 suppliers)

IUPAC Name: ethyl 2-[3-(hydroxymethyl)phenyl]acetate | CAS Registry Number: 272130-46-8
Synonyms: Benzeneacetic acid, 3-(hydroxymethyl)-, ethyl ester, ethyl (3-hydroxymethylphenyl)acetate, ethyl 2-[3-(hydroxymethyl)phenyl]acetate, SCHEMBL1401401, ZINC116078591, AS-53613, (3-hydroxymethyl-phenyl)-acetic acid ethyl ester

Molecular Formula:	C₁₁H₁₄O₃	Molecular Weight:	194.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WNPKCDNXFVERJX-UHFFFAOYSA-N

272130-46-8

ethyl 2-(3-(methoxymethyl)pyrrolidin-1-yl)acetate (1 supplier)

IUPAC Name: ethyl 2-[3-(methoxymethyl)pyrrolidin-1-yl]acetate | CAS Registry Number: 1341118-74-8
Synonyms: AKOS013923579

Molecular Formula:	C₁₀H₁₉NO₃	Molecular Weight:	201.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HRTRPVBWYHRDFM-UHFFFAOYSA-N

1341118-74-8

Ethyl 2-(3-(Methylsulfonamido)-2-Oxopyridin-1(2H)-Yl)Acetate (4 suppliers)

IUPAC Name: ethyl 2-[3-(methanesulfonamido)-2-oxopyridin-1-yl]acetate | CAS Registry Number: 1184916-52-6
Synonyms: ethyl 2-(3-(methylsulfonamido)-2-oxopyridin-1(2H)-yl)acetate, AKOS015916835, KB-201175, FT-0651737, ST51055902, A803986, S02-0098, 2-[3-(methanesulfonamido)-2-oxo-1-pyridinyl]acetic acid ethyl ester, ethyl 2-[3-(methylsulfonylamino)-2-oxidanylidene-pyridin-1-yl]ethanoate

Molecular Formula:	C₁₀H₁₄N₂O₅S	Molecular Weight:	274.293560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CGAYXGUNPRFARP-UHFFFAOYSA-N

1184916-52-6

Ethyl 2-(3-(methylthio)phenyl)-2-oxoacetate (4 suppliers)

IUPAC Name: ethyl 2-(3-methylsulfanylphenyl)-2-oxoacetate | CAS Registry Number: 1256479-24-9
Synonyms: Ethyl 3-(methylthio)benzoylformate, ZINC43504589, AKOS027392609, (3-methylsulfanylphenyl)oxoacetic acid ethyl ester, AldrichCPR

Molecular Formula:	C₁₁H₁₂O₃S	Molecular Weight:	224.274 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DOWLMJUETKTDPP-UHFFFAOYSA-N

1256479-24-9

ETHYL 2-(3-(N-ISOBUTYLPIVALAMIDO)-4-METHOXYPHENYL)ACETATE (1 supplier)

ethyl 2-(3-(p-tolyl)cyclobutyl)acetate (0 suppliers)

2119643-45-5

Ethyl 2-(3-(pyrazin-2-yl)-1H-1,2,4-triazol-5-yl)acetate (1 supplier)

IUPAC Name: ethyl 2-(3-pyrazin-2-yl-1H-1,2,4-triazol-5-yl)acetate | CAS Registry Number: 1087648-36-9
Synonyms: ethyl [5-(pyrazin-2-yl)-4H-1,2,4-triazol-3-yl]acetate, ethyl 2-(3-pyrazin-2-yl-1H-1,2,4-triazol-5-yl)acetate, ethyl 2-(3-(pyrazin-2-yl)-1H-1,2,4-triazol-5-yl)acetate, Ethyl 2-[3-(pyrazin-2-yl)-1H-1,2,4-triazol-5-yl]acetate, BBL032915, STK938836, ZINC32616712, AKOS002286556, AKOS005670106, VS-11649, BB 0222299, VU0612762-1, F3374-0856, ethyl 2-[3-(2-pyrazinyl)-1H-1,2,4-triazol-5-yl]acetate, ETHYL 2-[5-(PYRAZIN-2-YL)-4H-1,2,4-TRIAZOL-3-YL]ACETATE, (5-Pyrazin-2-yl-2H-[1,2,4]triazol-3-yl)-acetic acid ethyl ester

Molecular Formula:	C₁₀H₁₁N₅O₂	Molecular Weight:	233.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XHVPPOYMAZYQBU-UHFFFAOYSA-N

1087648-36-9

Ethyl 2-(3-(pyridin-2-yl)-1H-1,2,4-triazol-5-yl)acetate (3 suppliers)

IUPAC Name: ethyl 2-(3-pyridin-2-yl-1H-1,2,4-triazol-5-yl)acetate | CAS Registry Number: 1018057-24-3
Synonyms: ethyl 2-(3-(pyridin-2-yl)-1H-1,2,4-triazol-5-yl)acetate, ethyl [5-(pyridin-2-yl)-4H-1,2,4-triazol-3-yl]acetate, MolPort-004-850-505, MolPort-008-340-528, BBL032914, STK938560, ZINC32598254, AKOS002278887, AKOS005667562, MCULE-8164436427, BB 0222189, ST50798066, F3374-0785, ethyl 2-(3-(2-pyridyl)-1H-1,2,4-triazol-5-yl)acetate, ethyl 2-(3-pyridin-2-yl-1H-1,2,4-triazol-5-yl)acetate, (5-Pyridin-2-yl-2H-[1,2,4]triazol-3-yl)-acetic acid ethyl ester

Molecular Formula:	C₁₁H₁₂N₄O₂	Molecular Weight:	232.243 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DPLNPVJABPTLCX-UHFFFAOYSA-N

1018057-24-3

Ethyl 2-(3-(pyridin-4-yl)-1H-1,2,4-triazol-5-yl)acetate (6 suppliers)

IUPAC Name: ethyl 2-(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)acetate | CAS Registry Number: 320419-38-3
Synonyms: RTCNTPZLDKLUQL-UHFFFAOYSA-N, Ethyl 2-[3-(Pyridin-4-Yl)-1H-1,2,4-Triazol-5-Yl]Acetate, ethyl [3-(4-pyridyl)-1h-1,2,4-triazol-5-yl]acetate, ethyl 2-[3-(4-pyridinyl)-1H-1,2,4-triazol-5-yl]acetate, ethyl 2-(5-(4-pyridyl)-4H-1,2,4-triazol-3-yl)acetate, ethyl 2-[5-(4-pyridyl)-4H-1,2,4-triazol-3-yl]acetate, AC1LS7EY, AC1Q34PZ, SCHEMBL4789370, CTK6F8407, KS-00001TFN, MolPort-000-640-668, MolPort-001-792-581, MolPort-002-742-719, HMS1659N15, STK785049, ZINC18158049, AKOS002286673, AKOS002675904, AKOS005620882

Molecular Formula:	C₁₁H₁₂N₄O₂	Molecular Weight:	232.243 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RTCNTPZLDKLUQL-UHFFFAOYSA-N

320419-38-3

Ethyl 2-(3-(tert-butyl)-1-(2-methoxyethyl)-1H-1,2,4-triazol-5-yl)acetate (2 suppliers)

IUPAC Name: ethyl 2-[5-tert-butyl-2-(2-methoxyethyl)-1,2,4-triazol-3-yl]acetate | CAS Registry Number: 1597421-66-3
Synonyms: SCHEMBL17050134, ISWZURSGGYZCQZ-UHFFFAOYSA-N, AKOS027334288, Ethyl [3-tert-Butyl-1-(2-methoxyethyl)-1H-1,2,4-triazol-5-yl]acetate, ethyl[3-tert-Butyl-1-(2-methoxyethyl)-1H-1,2,4-triazol-5-yl]acetate

Molecular Formula:	C₁₃H₂₃N₃O₃	Molecular Weight:	269.345 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ISWZURSGGYZCQZ-UHFFFAOYSA-N

1597421-66-3

Ethyl 2-(3-(tert-butyl)-1H-1,2,4-triazol-5-yl)acetate (3 suppliers)

IUPAC Name: ethyl 2-(3-tert-butyl-1H-1,2,4-triazol-5-yl)acetate | CAS Registry Number: 180200-99-1
Synonyms: SCHEMBL17050149, VPNQVHSFGWBSHI-UHFFFAOYSA-N, AKOS027334287, ZINC261091848, Ethyl (3-tert-Butyl-1H-1,2,4-triazol-5-yl)acetate, ethyl 2-(3-tert-butyl-1H-1,2,4-triazol-5-yl)acetate

Molecular Formula:	C₁₀H₁₇N₃O₂	Molecular Weight:	211.265 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VPNQVHSFGWBSHI-UHFFFAOYSA-N

180200-99-1

ethyl 2-(3-(tert-butyl)-6-oxopyridazin-1(6h)-yl)acetate (1 supplier)

2098005-32-2

Ethyl 2-(3-(tert-butyl)phenyl)-2-oxoacetate (4 suppliers)

IUPAC Name: ethyl 2-(3-tert-butylphenyl)-2-oxoacetate | CAS Registry Number: 1256481-75-0
Synonyms: Ethyl 3-tert-butylbenzoylformate, ZINC43504363, AKOS027392079, (3-tert-Butylphenyl)oxoacetic acid ethyl ester, AldrichCPR

Molecular Formula:	C₁₄H₁₈O₃	Molecular Weight:	234.295 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QSCOBHUKASAZTJ-UHFFFAOYSA-N

1256481-75-0

ethyl 2-(3-(tert-butylamino)-2-hydroxypropoxy)-5-(2-methylfuran-3-carboxamido)benzoate (0 suppliers)

100068-68-6

Ethyl 2-(3-(tosyloxy)propoxy)acetate (2 suppliers)

928628-81-3

Ethyl 2-(3-(trifluoromethyl)-1H-pyrazol-1-yl)acetate (6 suppliers)

IUPAC Name: ethyl 2-[3-(trifluoromethyl)pyrazol-1-yl]acetate | CAS Registry Number: 380872-50-4
Synonyms: (3-Trifluoromethyl-pyrazol-1-yl)-acetic acid ethyl ester, ethyl 2-[3-(trifluoromethyl)pyrazolyl]acetate, Enamine_001605, AC1M15TU, SCHEMBL15638959, CTK6F8877, MolPort-000-161-999, VNLIOYLBFTVQPQ-UHFFFAOYSA-N, HMS1398I21, ZINC2584103, SBB022190, STK312337, AKOS000310296, MCULE-2953451872, ST45091379, EN300-229659, ethyl 2-[3-(trifluoromethyl)pyrazol-1-yl]acetate, ethyl [3-(trifluoromethyl)-1H-pyrazol-1-yl]acetate, Ethyl 2-[3-(trifluoromethyl)-1H-pyrazol-1-yl]acetate, (3-(trifluoromethyl)-1H-pyrazol-1-yl)acetic acid ethyl ester

Molecular Formula:	C₈H₉F₃N₂O₂	Molecular Weight:	222.167 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VNLIOYLBFTVQPQ-UHFFFAOYSA-N

380872-50-4

Ethyl 2-(3-(trifluoromethyl)-1H-pyrazol-4-yl)acetate (3 suppliers)

IUPAC Name: ethyl 2-[5-(trifluoromethyl)-1H-pyrazol-4-yl]acetate | CAS Registry Number: 1956377-80-2
Synonyms: SCHEMBL17050947, AKOS027334291

Molecular Formula:	C₈H₉F₃N₂O₂	Molecular Weight:	222.167 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ATFHBKSXGHVTTA-UHFFFAOYSA-N

1956377-80-2

Ethyl 2-(3-(trifluoromethyl)-3b,4,4a,5-tetrahydro-1H-cyclopropa[3,4]cyclopenta[1,2-c]pyrazol-1-yl)acetate (1 supplier)

IUPAC Name: ethyl 2-[9-(trifluoromethyl)-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]acetate | CAS Registry Number: 1417982-77-4
Synonyms: SCHEMBL14487581, ethyl 2-[9-(trifluoromethyl)-7,8-diazatricyclo[4.3.0.0?,?]nona-1(6),8-dien-7-yl]acetate

Molecular Formula:	C₁₂H₁₃F₃N₂O₂	Molecular Weight:	274.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LTSJWSQDTRTGGY-UHFFFAOYSA-N

1417982-77-4

ETHYL 2-(3-(TRIFLUOROMETHYL)PHENYL)BUTANOATE (1 supplier)

1271562-53-8

ethyl 2-(3-(trifluoroMethyl)phenyl)iMidazo[1,2-a]pyridine-8-carboxylate (0 suppliers)

1198170-82-9

ETHYL 2-(3-(TRIFLUOROMETHYL)PHENYL)THIAZOLE-4-CARBOXYLATE (3 suppliers)

Ethyl 2-(3-(trifluoromethyl)pyridin-2-yl)acetate (5 suppliers)

IUPAC Name: ethyl 2-[3-(trifluoromethyl)pyridin-2-yl]acetate | CAS Registry Number: 940933-27-7
Synonyms: SCHEMBL10161356, MBGKJGJXTCGWBZ-UHFFFAOYSA-N, MolPort-035-684-270, AKOS022186884, AK146611, AJ-138716, ethyl (3-trifluoromethyl-2-pyridyl)acetate

Molecular Formula:	C₁₀H₁₀F₃NO₂	Molecular Weight:	233.187110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MBGKJGJXTCGWBZ-UHFFFAOYSA-N

940933-27-7

Ethyl 2-(3-[[3-(trifluoromethyl)anilino]carbonyl]-2-pyridinyl)acetate (6 suppliers)

IUPAC Name: ethyl 2-[3-[[3-(trifluoromethyl)phenyl]carbamoyl]pyridin-2-yl]acetate | CAS Registry Number: 338392-12-4
Synonyms: Ethyl 2-(3-{[3-(trifluoromethyl)anilino]carbonyl}-2-pyridinyl)acetate, 1M-909, Ethyl 2-(3-((3-(trifluoromethyl)phenyl)carbamoyl)pyridin-2-yl)acetate, ethyl 2-(3-{[3-(trifluoromethyl)phenyl]carbamoyl}pyridin-2-yl)acetate, ethyl 2-[3-[[3-(trifluoromethyl)phenyl]carbamoyl]pyridin-2-yl]acetate, AC1LSMSJ, Bionet1_002494, CTK6F8532, HMS575I16, MolPort-001-778-252, ZINC1405762, ZX-AP000351, Ethyl 2-(3-{[3-(trifluoromethyl)anilino]carbonyl}pyridin-2-yl)acetate, MFCD00974992, PC9315, AKOS005069779, MCULE-6403259826, RP16902, AK470717, HE336311

Molecular Formula:	C₁₇H₁₅F₃N₂O₃	Molecular Weight:	352.313 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QAQMFPSVVOFUNB-UHFFFAOYSA-N

338392-12-4

Ethyl 2-(3-{[(1-phenyl-1H-1,2,4-triazol-3-yl)oxy]methyl}-1H-1,2,4-triazol-5-yl)acetate (3 suppliers)

IUPAC Name: ethyl 2-[5-[(1-phenyl-1,2,4-triazol-3-yl)oxymethyl]-1H-1,2,4-triazol-3-yl]acetate | CAS Registry Number: 338756-09-5
Synonyms: ethyl 2-(3-{[(1-phenyl-1H-1,2,4-triazol-3-yl)oxy]methyl}-1H-1,2,4-triazol-5-yl)acetate, AC1LRWCZ, KS-00001XD1, ZINC5644478, AKOS005092456, MCULE-2651558471, 5F-006, ethyl 2-[5-[(1-phenyl-1,2,4-triazol-3-yl)oxymethyl]-1H-1,2,4-triazol-3-yl]acetate

Molecular Formula:	C₁₅H₁₆N₆O₃	Molecular Weight:	328.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: AZRHAXMMSXJZCK-UHFFFAOYSA-N

338756-09-5

Ethyl 2-(3-{[(2,3-dimethylphenyl)carbamoyl]methyl}-4-oxo-1,3-thiazolidin-2-ylidene)acetate (3 suppliers)

IUPAC Name: ethyl 2-[3-[2-(2,3-dimethylanilino)-2-oxoethyl]-4-oxo-1,3-thiazolidin-2-ylidene]acetate | CAS Registry Number: 565180-52-1
Synonyms: ethyl 2-(3-{[(2,3-dimethylphenyl)carbamoyl]methyl}-4-oxo-1,3-thiazolidin-2-ylidene)acetate, CTK6F4350, AKOS033950620, MCULE-1081278200, Z25936468, {3-[(2,3-Dimethyl-phenylcarbamoyl)-methyl]-4-oxo-thiazolidin-2-ylidene}-acetic acid ethyl ester

Molecular Formula:	C₁₇H₂₀N₂O₄S	Molecular Weight:	348.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FMNGQHWHEQOCRD-UHFFFAOYSA-N

565180-52-1

Ethyl 2-(3-{[(2,4-dimethylphenyl)carbamoyl]methyl}-4-oxo-1,3-thiazolidin-2-ylidene)acetate (3 suppliers)

IUPAC Name: ethyl 2-[3-[2-(2,4-dimethylanilino)-2-oxoethyl]-4-oxo-1,3-thiazolidin-2-ylidene]acetate | CAS Registry Number: 568552-90-9
Synonyms: ethyl 2-(3-{[(2,4-dimethylphenyl)carbamoyl]methyl}-4-oxo-1,3-thiazolidin-2-ylidene)acetate, CTK6F4348, AKOS033950645, MCULE-4179733032, Z25936573, {3-[(2,4-Dimethyl-phenylcarbamoyl)-methyl]-4-oxo-thiazolidin-2-ylidene}-acetic acid ethyl ester

Molecular Formula:	C₁₇H₂₀N₂O₄S	Molecular Weight:	348.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QLFUBAFHHWSMQM-UHFFFAOYSA-N

568552-90-9

Ethyl 2-(3-{[(2,5-dimethylphenyl)carbamoyl]methyl}-4-oxo-1,3-thiazolidin-2-ylidene)acetate (3 suppliers)

IUPAC Name: ethyl 2-[3-[2-(2,5-dimethylanilino)-2-oxoethyl]-4-oxo-1,3-thiazolidin-2-ylidene]acetate | CAS Registry Number: 736162-68-8
Synonyms: ethyl 2-(3-{[(2,5-dimethylphenyl)carbamoyl]methyl}-4-oxo-1,3-thiazolidin-2-ylidene)acetate, {3-[(2,5-Dimethyl-phenylcarbamoyl)-methyl]-4-oxo-thiazolidin-2-ylidene}-acetic acid ethyl ester, CTK6F4346, CTK8F2594, AKOS033950643, MCULE-5544400392, Z25936569

Molecular Formula:	C₁₇H₂₀N₂O₄S	Molecular Weight:	348.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GRJJYTYYBUHFAJ-UHFFFAOYSA-N

736162-68-8

Ethyl 2-(3-{[(3,4-dichlorophenyl)carbamoyl]methyl}-4-oxo-1,3-thiazolidin-2-ylidene)acetate (3 suppliers)

IUPAC Name: ethyl 2-[3-[2-(3,4-dichloroanilino)-2-oxoethyl]-4-oxo-1,3-thiazolidin-2-ylidene]acetate | CAS Registry Number: 729574-24-7
Synonyms: ethyl 2-(3-{[(3,4-dichlorophenyl)carbamoyl]methyl}-4-oxo-1,3-thiazolidin-2-ylidene)acetate, CTK6F4347, AKOS030687176, MCULE-1539050030, {3-[(3,4-Dichloro-phenylcarbamoyl)-methyl]-4-oxo-thiazolidin-2-ylidene}-acetic acid ethyl ester, Z25936469

Molecular Formula:	C₁₅H₁₄Cl₂N₂O₄S	Molecular Weight:	389.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CHCITNHNHTUEGG-UHFFFAOYSA-N

729574-24-7

Ethyl 2-(3-{[(4-methoxybenzyl)amino]carbonyl}-2-pyridinyl)acetate (5 suppliers)

IUPAC Name: ethyl 2-[3-[(4-methoxyphenyl)methylcarbamoyl]pyridin-2-yl]acetate | CAS Registry Number: 341966-46-9
Synonyms: ethyl 2-(3-{[(4-methoxybenzyl)amino]carbonyl}-2-pyridinyl)acetate, ethyl 2-(3-{[(4-methoxyphenyl)methyl]carbamoyl}pyridin-2-yl)acetate, AC1LRPXR, Oprea1_264376, KS-00001QWU, ZINC1387748, AKOS005075416, MCULE-8389912999, 10L-964, ethyl 2-[3-[(4-methoxyphenyl)methylcarbamoyl]pyridin-2-yl]acetate

Molecular Formula:	C₁₈H₂₀N₂O₄	Molecular Weight:	328.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JPIOZRCGSYOMBN-UHFFFAOYSA-N

341966-46-9

Ethyl 2-(3-{[(tert-butoxy)carbonyl]amino}propanamido)acetate (5 suppliers)

IUPAC Name: ethyl 2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoylamino]acetate | CAS Registry Number: 1096701-63-1
Synonyms: ethyl 2-(3-{[(tert-butoxy)carbonyl]amino}propanamido)acetate, ZINC82263002

Molecular Formula:	C₁₂H₂₂N₂O₅	Molecular Weight:	274.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IQZHTZXJJVTBLE-UHFFFAOYSA-N

1096701-63-1

ethyl 2-(3-{[(tert-butoxy)carbonyl]amino}pyrrolidin-1-yl)acetate (3 suppliers)

IUPAC Name: ethyl 2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrolidin-1-yl]acetate | CAS Registry Number: 261715-70-2
Synonyms: SCHEMBL3448253, ethyl 2-(3-((tert-butoxycarbonyl)amino)pyrrolidin-1-yl)acetate

Molecular Formula:	C₁₃H₂₄N₂O₄	Molecular Weight:	272.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YWIJPIAJDBKDMG-UHFFFAOYSA-N

261715-70-2

Ethyl 2-(3-{[3-(trifluoromethyl)anilino]carbonyl}-2-pyridinyl)acetate (1 supplier)

Ethyl 2-(3-{[3-(trifluoromethyl)anilino]carbonyl}pyridin-2-yl)acetate (0 suppliers)

Ethyl 2-(3-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl](methyl)amino}-5-cyano-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-1-yl)acetate (3 suppliers)

IUPAC Name: ethyl 2-[3-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-methylamino]-5-cyano-2,6-dioxopyrimidin-1-yl]acetate | CAS Registry Number: 338399-47-6
Synonyms: ethyl 2-(3-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl](methyl)amino}-5-cyano-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-1-yl)acetate, ethyl 2-[3-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl](methyl)amino]-5-cyano-2,6-dioxo-3,6-dihydro-1(2H)-pyrimidinyl]acetate, KS-000033VO, ZINC3116912, AKOS005085107, MCULE-7376585542, 2H-943

Molecular Formula:	C₁₆H₁₃ClF₃N₅O₄	Molecular Weight:	431.750 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: SMABHJYFOMMERB-UHFFFAOYSA-N

338399-47-6

ethyl 2-(3-{[4-(tert-butyl)-1,3-thiazol-2-yl]methyl}-4-oxo-3,4-dihydrophthalazin-1-yl)acetate (0 suppliers)

Ethyl 2-(3-{[4-(trifluoromethoxy)anilino]carbonyl}-2-pyridinyl)acetate (5 suppliers)

IUPAC Name: ethyl 2-[3-[[4-(trifluoromethoxy)phenyl]carbamoyl]pyridin-2-yl]acetate | CAS Registry Number: 338392-13-5
Synonyms: ethyl 2-(3-{[4-(trifluoromethoxy)anilino]carbonyl}-2-pyridinyl)acetate, ethyl 2-(3-{[4-(trifluoromethoxy)phenyl]carbamoyl}pyridin-2-yl)acetate, ethyl 2-[3-[[4-(trifluoromethoxy)phenyl]carbamoyl]pyridin-2-yl]acetate, AC1LSMSP, Bionet1_002496, MLS000695041, CHEMBL1325790, CTK6F8530, HMS575I18, HMS2657O11, KS-00001TQ1, ZINC1405764, ZX-AP006132, MFCD00974993, PC4908, AKOS005083103, MCULE-5188333147, SMR000334664, 1M-910

Molecular Formula:	C₁₇H₁₅F₃N₂O₄	Molecular Weight:	368.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: DPESQYWBICPDAA-UHFFFAOYSA-N

338392-13-5

ETHYL 2-(3-{[4-(TRIFLUOROMETHOXY)ANILINO]CARBONYL}PYRID-2-YL)ACETATE 97% (1 supplier)

Ethyl 2-(3-{[4-(trifluoromethoxy)anilino]carbonyl}pyridin-2-yl)acetate (0 suppliers)

ETHYL 2-(3-{[4-(TRIFLUOROMETHOXY)ANILINO]CARBONYL}PYRIDIN-2-YL)ACETATE 97% (1 supplier)

ETHYL 2-(3-{[4-(TRIFLUOROMETHYL)ANILINO]CARBONYL}PYRID-2-YL)ACETATE 97% (1 supplier)

Ethyl 2-(3-acetoxyphenyl)-2-oxoacetate (5 suppliers)

IUPAC Name: ethyl 2-(3-acetyloxyphenyl)-2-oxoacetate | CAS Registry Number: 951887-82-4
Synonyms: ETHYL 3-ACETOXYBENZOYLFORMATE, ZINC85650753, AKOS016016992, KB-201547

Molecular Formula:	C₁₂H₁₂O₅	Molecular Weight:	236.223 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UZNWHFNKWLNBDC-UHFFFAOYSA-N

951887-82-4

Ethyl 2-(3-acetyl-2,2-dimethylcyclobutyl)acetate (3 suppliers)

IUPAC Name: ethyl 2-(3-acetyl-2,2-dimethylcyclobutyl)acetate | CAS Registry Number: 16978-12-4
Synonyms: AGN-PC-0A9JED, AGN-PC-0ODH8M, AGN-PC-0ODH8Q, SCHEMBL11689153, MolPort-035-684-316, AKOS022186939, AK146690, Cyclobutaneacetic acid, 3-acetyl-2,2-dimethyl-, ethyl ester, Cyclobutaneacetic acid, 3-acetyl-2,2-dimethyl-, ethyl ester, cis-, Cyclobutaneacetic acid, 3-acetyl-2,2-dimethyl-, ethyl ester, trans-, 61769-68-4, 61769-69-5

Molecular Formula:	C₁₂H₂₀O₃	Molecular Weight:	212.285400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XXTCSHOYDFRZFU-UHFFFAOYSA-N

16978-12-4

ETHYL 2-(3-ACETYL-6-CHLORO-4-PHENYL-QUINOLIN-2-YL)OXYACETATE (3 suppliers)

IUPAC Name: ethyl 2-(3-acetyl-6-chloro-4-phenylquinolin-2-yl)oxyacetate | CAS Registry Number: 6046-52-2
Synonyms: CBMicro_041930, STOCK2S-29686, MolPort-002-015-233, ZINC02365504, BAS 09538855, CID1977225, BIM-0042064.P001, (3-Acetyl-6-chloro-4-phenyl-quinolin-2-yloxy)-acetic acid ethyl ester

Molecular Formula:	C₂₁H₁₈ClNO₄	Molecular Weight:	383.824920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DZRHRVLNWTYPEM-UHFFFAOYSA-N

6046-52-2

Ethyl 2-(3-acetylphenoxy)acetate (5 suppliers)

IUPAC Name: ethyl 2-(3-acetylphenoxy)acetate | CAS Registry Number: 170916-91-3
Synonyms: ethyl 2-(3-acetylphenoxy)acetate, Maybridge1_006394, ethyl (3-acetylphenoxy)acetate, CHEMBL1165437, CTK6F9104, HMS559K14, ZINC79008, CCG-55527, AKOS000177089, MCULE-5416076500, NE33437, EN300-59394, SR-01000644547-1

Molecular Formula:	C₁₂H₁₄O₄	Molecular Weight:	222.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZEEZRIFIGWXBLX-UHFFFAOYSA-N

170916-91-3

ETHYL 2-(3-ACETYLPHENOXY)ISONICOTINATE (2 suppliers)

Ethyl 2-(3-acetylphenoxy)isonicotite (4 suppliers)

IUPAC Name: ethyl 2-(3-acetylphenoxy)pyridine-4-carboxylate | CAS Registry Number: 1415719-64-0
Synonyms: ethyl 2-(3-acetylphenoxy)isonicotinate, MolPort-023-335-673, ALBB-022578, ZX-AN038163, ZINC83251961, AKOS015997974, T5520, ethyl 2-(3-acetylphenoxy)pyridine-4-carboxylate, 4-pyridinecarboxylic acid, 2-(3-acetylphenoxy)-, ethyl ester

Molecular Formula:	C₁₆H₁₅NO₄	Molecular Weight:	285.299 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SBKOGHCANKXQHW-UHFFFAOYSA-N

1415719-64-0

Ethyl 2-(3-acetylpyridin-4-yl)acetate (1 supplier)

IUPAC Name: ethyl 2-(3-acetylpyridin-4-yl)acetate | CAS Registry Number: 1260771-16-1
Synonyms: ETHYL 2-(3-ACETYLPYRIDIN-4-YL)ACETATE, ZINC199816654, SC-29658

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.229 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HVQQLQQJRDGSJP-UHFFFAOYSA-N

1260771-16-1

Ethyl 2-(3-allyl-2,4-dioxo-3,4-dihydroquinazolin-1(2H)-yl)acetate (4 suppliers)

IUPAC Name: ethyl 2-(2,4-dioxo-3-prop-2-enylquinazolin-1-yl)acetate | CAS Registry Number: 1403564-10-2
Synonyms: ZINC85396732, AKOS027454259, (3-Allyl-2,4-dioxo-3,4-dihydro-2H-quinazolin-1-yl)-acetic acid ethyl ester

Molecular Formula:	C₁₅H₁₆N₂O₄	Molecular Weight:	288.303 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YWTHFCARGRMMSU-UHFFFAOYSA-N

1403564-10-2

Ethyl 2-(3-amino-1,1-dioxidotetrahydrothiophen-3-yl)acetate (1 supplier)

1537771-25-7

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