ETHYL 2-[2-[(5-CARBAMOYLIMIDAZOL-4-YLIDENE)AMINO]HYDRAZINYL]ACETATE,ETHYL 2-[2-[(5-OXO-2-PHENYL-OXAZOLIDIN-4-YLIDENE)METHYL]PHENOXY]ACETATE Suppliers & Manufacturers

CHEMICAL products beginning with : E

44901 to 44950 of 79424 results Page:

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PRODUCT NAME

CAS Registry Number

ETHYL 2-[2-[(5-CARBAMOYLIMIDAZOL-4-YLIDENE)AMINO]HYDRAZINYL]ACETATE (2 suppliers)

IUPAC Name: ethyl 2-[2-[(Z)-(5-carbamoylimidazol-4-ylidene)amino]hydrazinyl]acetate | CAS Registry Number: 3413-78-3
Synonyms: NSC73316, CID6111793

Molecular Formula:	C₈H₁₂N₆O₃	Molecular Weight:	240.219280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: RZVMPJSFVVZLOZ-JYRVWZFOSA-N

3413-78-3

ETHYL 2-[2-[(5-OXO-2-PHENYL-OXAZOLIDIN-4-YLIDENE)METHYL]PHENOXY]ACETATE (3 suppliers)

IUPAC Name: ethyl 2-[2-[(5-oxo-2-phenyl-1,3-oxazolidin-4-ylidene)methyl]phenoxy]acetate | CAS Registry Number: 6629-76-1
Synonyms: NSC57996, CID245760

Molecular Formula:	C₂₀H₁₉NO₅	Molecular Weight:	353.368560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GPPBUNFNGAXUHO-UHFFFAOYSA-N

6629-76-1

ETHYL 2-[2-[(Z)-(CARBAMOTHIOYLHYDRAZINYLIDENE)METHYL]PHENOXY]ACETATE (2 suppliers)

IUPAC Name: ethyl 2-[2-[(E)-(carbamothioylhydrazinylidene)methyl]phenoxy]acetate | CAS Registry Number: 22043-10-3
Synonyms: Ambcb5489639, NSC27065, MolPort-000-885-996, CID6871291

Molecular Formula:	C₁₂H₁₅N₃O₃S	Molecular Weight:	281.330800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CNTPSXDEOQPKMS-VGOFMYFVSA-N

22043-10-3

ETHYL 2-[2-[[1,1,1,3,3,3-HEXAFLUORO-2-(PROPANOYLAMINO)PROPAN-2-YL]AMINO]-1,3-THIAZOL-5-YL]ACETATE (2 suppliers)

IUPAC Name: ethyl 2-[2-[[1,1,1,3,3,3-hexafluoro-2-(propanoylamino)propan-2-yl]amino]-1,3-thiazol-5-yl]acetate | CAS Registry Number: 4931-84-4
Synonyms: NSC671996, AIDS146028, AIDS-146028, CID383578, NCI60_025492, Ethyl (2-((2,2,2-trifluoro-1-(propionylamino)-1-(trifluoromethyl)ethyl)amino)-1,3-thiazol-5-yl)acetate

Molecular Formula:	C₁₃H₁₅F₆N₃O₃S	Molecular Weight:	407.331919 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: MFZIVYFWDZPKNC-UHFFFAOYSA-N

4931-84-4

ETHYL 2-[2-[[2-(2,6-DIMETHYLPHENOXY)ACETYL]AMINO]-1,3-THIAZOL-4-YL]ACETATE (2 suppliers)

IUPAC Name: N-[4-[2-(4-fluoroanilino)-1,3-thiazol-4-yl]phenyl]pentanamide | CAS Registry Number: 5940-39-6
Synonyms: ALB-H02093726, CID5223309, N-[4-[2-[(4-fluorophenyl)amino]-1,3-thiazol-4-yl]phenyl]pentanamide

Molecular Formula:	C₂₀H₂₀FN₃OS	Molecular Weight:	369.455703 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XYZWYDUUPLVOEA-UHFFFAOYSA-N

5940-39-6

Ethyl 2-[2-[[2-[5-(4-methoxyphenyl)-1-methylimidazol-2-yl]sulfanylacetyl]amino]-1,3-thiazol-4-yl]acetate (1 supplier)

IUPAC Name: ethyl 2-[2-[[2-[5-(4-methoxyphenyl)-1-methylimidazol-2-yl]sulfanylacetyl]amino]-1,3-thiazol-4-yl]acetate | CAS Registry Number: 6696-56-6
Synonyms: F2223-0295, AC1NQ6GS, MolPort-003-107-471, ZINC9572345, ZINC09572345, AKOS024629473, MCULE-7923259299, ethyl 2-(2-(2-((5-(4-methoxyphenyl)-1-methyl-1H-imidazol-2-yl)thio)acetamido)thiazol-4-yl)acetate, ethyl 2-[2-[[2-[5-(4-methoxyphenyl)-1-methylimidazol-2-yl]sulfanylacetyl]amino]-1,3-thiazol-4-yl]acetate

Molecular Formula:	C₂₀H₂₂N₄O₄S₂	Molecular Weight:	446.543080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: WGWRDNKFTQAORS-UHFFFAOYSA-N

6696-56-6

Ethyl 2-[2-[[2-ethoxy-1-(2-hydroxyphenyl)-2-oxoethyl]amino]ethylamino]-2-(2-hydroxyphenyl)acetate (1 supplier)

IUPAC Name: ethyl 2-[2-[[2-ethoxy-1-(2-hydroxyphenyl)-2-oxoethyl]amino]ethylamino]-2-(2-hydroxyphenyl)acetate | CAS Registry Number: 98318-25-3
Synonyms: BRN 6249101, N,N'-Ethylenebis(2-(o-hydroxyphenyl)glycine) diethyl ester, GLYCINE, N,N'-ETHYLENEBIS(2-(o-HYDROXYPHENYL)-, DIETHYL ESTER, AC1L1MUC, CHEMBL20618, LS-72646, diethyl 2,2'-(ethane-1,2-diyldiimino)bis[(2-hydroxyphenyl)acetate], ethyl 2-[2-[[2-ethoxy-1-(2-hydroxyphenyl)-2-oxoethyl]amino]ethylamino]-2-(2-hydroxyphenyl)acetate

Molecular Formula:	C₂₂H₂₈N₂O₆	Molecular Weight:	416.467520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: OFGCPCGNQBNYMY-UHFFFAOYSA-N

98318-25-3

Ethyl 2-[2-[[4-(2,6-dimethylmorpholin-4-yl)sulfonylbenzoyl]amino]-1,3-thiazol-4-yl]acetate (1 supplier)

IUPAC Name: ethyl 2-[2-[[4-(2,6-dimethylmorpholin-4-yl)sulfonylbenzoyl]amino]-1,3-thiazol-4-yl]acetate | CAS Registry Number: 6539-08-8
Synonyms: T0502-2488, AC1NQF7C, Oprea1_422216, MolPort-004-244-700, MCULE-2464318801, ethyl 2-[2-[[4-(2,6-dimethylmorpholin-4-yl)sulfonylbenzoyl]amino]-1,3-thiazol-4-yl]acetate

Molecular Formula:	C₂₀H₂₅N₃O₆S₂	Molecular Weight:	467.559000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: ABXUUFOHMYMGHE-UHFFFAOYSA-N

6539-08-8

ETHYL 2-[2-[[4-(4-CHLOROPHENYL)-2-(TRIFLUOROMETHYL)1,5,9-TRIAZABICYCLO[4.3.0]NONA-2,4,6,8-TETRAENE-8-CARBONYL]AMINO]-1,3-THIAZOL-4-YL]ACETATE (2 suppliers)

IUPAC Name: ethyl 2-[2-[[5-(4-chlorophenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carbonyl]amino]-1,3-thiazol-4-yl]acetate | CAS Registry Number: 6819-32-5
Synonyms: MolPort-007-578-742, CID5209877, CID 5209877, EU-0086921

Molecular Formula:	C₂₁H₁₅ClF₃N₅O₃S	Molecular Weight:	509.888710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: UFADZZJACGCACS-UHFFFAOYSA-N

6819-32-5

Ethyl 2-[2-[2-methoxy-4-[(z)-[1-(4-methylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]phenoxy]ethylsulfanyl]acetate (1 supplier)

IUPAC Name: ethyl 2-[2-[2-methoxy-4-[(Z)-[1-(4-methylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]phenoxy]ethylsulfanyl]acetate | CAS Registry Number: 5993-03-3
Synonyms: STK040236, AC1NT65O, HMS596E20, MolPort-002-178-919, SMSF0010864, ZINC13942400, AKOS001628089, CB07574, BIM-0005458.P001, ethyl {[2-(2-methoxy-4-{(Z)-[1-(4-methylphenyl)-2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene]methyl}phenoxy)ethyl]sulfanyl}acetate, ethyl 2-[2-[2-methoxy-4-[(Z)-[1-(4-methylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]phenoxy]ethylsulfanyl]acetate

Molecular Formula:	C₂₅H₂₆N₂O₇S	Molecular Weight:	498.548140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: XCMAYLJGQDJBDK-UYRXBGFRSA-N

5993-03-3

Ethyl 2-[2-[3-(4-fluorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]hydrazinyl]-2-oxoacetate (1 supplier)

IUPAC Name: ethyl 2-[2-[3-(4-fluorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]hydrazinyl]-2-oxoacetate | CAS Registry Number: 1420681-82-8
Synonyms: ethyl 2-(2-(3-(4-fluorophenyl)-5-methylisoxazole-4-carbonyl)hydrazinyl)-2-oxoacetate, ethyl2-(2-(3-(4-fluorophenyl)-5-methylisoxazole-4-carbonyl)hydrazinyl)-2-oxoacetate, AGN-PC-09T47O, CTK8C6449, KB-50726, TC-010618, ethyl 2-[2-[3-(4-fluorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]hydrazinyl]-2-oxoacetate

Molecular Formula:	C₁₅H₁₄FN₃O₅	Molecular Weight:	335.287163 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: RHUHUDRWJGFTOL-UHFFFAOYSA-N

1420681-82-8

Ethyl 2-[2-[4-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1h-tetracen-2-yl]-2-oxoethyl]sulfanylacetate (1 supplier)

IUPAC Name: ethyl 2-[2-[4-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]-2-oxoethyl]sulfanylacetate | CAS Registry Number: 83291-68-3
Synonyms: 14-(Carbethoxymethyl)-14-thiaadriamycin, AC1L4IYQ, Acetic acid, ((2-((4-(3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-2-naphthacenyl)-2-oxoethyl)thio)-,ethyl ester, (2S-cis)-, ethyl 2-[2-[4-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]-2-oxoethyl]sulfanylacetate

Molecular Formula:	C₃₁H₃₅NO₁₂S	Molecular Weight:	645.674100 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	14

InChIKey: WYRVMKIPPWWNDL-UHFFFAOYSA-N

83291-68-3

Ethyl 2-[2-[hydroxy(phenyl)methyl]-1,3-dioxoinden-2-yl]-3-oxobutanoate (1 supplier)

IUPAC Name: ethyl 2-[2-[hydroxy(phenyl)methyl]-1,3-dioxoinden-2-yl]-3-oxobutanoate | CAS Registry Number: 5303-85-5
Synonyms: AC1MDNX5, STOCK1S-04010, MolPort-001-915-627, STL321223, AKOS000616595, AKOS022096671, MCULE-6541724028, BAS 00127002, ST50000293, AB00079552-01, T0202-0101, ethyl 2-[2-[hydroxy(phenyl)methyl]-1,3-dioxoinden-2-yl]-3-oxobutanoate, ethyl 2-{2-[hydroxy(phenyl)methyl]-1,3-dioxo-2,3-dihydro-1H-inden-2-yl}-3-oxobutanoate, ethyl 2-[2-(hydroxyphenylmethyl)-1,3-dioxo(2-hydrocyclopenta[3,4-a]benzen-2-yl )]-3-oxobutanoate

Molecular Formula:	C₂₂H₂₀O₆	Molecular Weight:	380.390600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UJEGOQTXDPVWOO-UHFFFAOYSA-N

5303-85-5

Ethyl 2-[2-bromo-4-[[[4-(3-chloro-4-methylanilino)-4-oxobutanoyl]hydrazinylidene]methyl]phenoxy]acetate (1 supplier)

IUPAC Name: ethyl 2-[2-bromo-4-[[[4-(3-chloro-4-methylanilino)-4-oxobutanoyl]hydrazinylidene]methyl]phenoxy]acetate | CAS Registry Number: 5424-69-1
Synonyms: AC1NQAL4, ethyl 2-[2-bromo-4-[[[4-(3-chloro-4-methylanilino)-4-oxobutanoyl]hydrazinylidene]methyl]phenoxy]acetate

Molecular Formula:	C₂₂H₂₃BrClN₃O₅	Molecular Weight:	524.792120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PKKVIDXTTFDTDZ-UHFFFAOYSA-N

5424-69-1

ETHYL 2-[2-CHLORO-4-[3-CHLORO-4-(1-ETHOXYCARBONYLHEPTOXY)PHENOXY]PHENOXY]OCTANOATE (1 supplier)

IUPAC Name: ethyl 2-[2-chloro-4-[3-chloro-4-(1-ethoxy-1-oxooctan-2-yl)oxyphenoxy]phenoxy]octanoate | CAS Registry Number: 63538-26-1
Synonyms: CID3047428, LS-97995, Diethyl 2,2'-(oxybis((2-chloro-4,1-phenylene)oxy))bisoctanoate, Oxy-4,4' di((chlor-2')phenoxy-2 octanoate d'ethyle), Oxy-4,4' di((chlor-2')phenoxy-2 octanoate d'ethyle) [French], Octanoic acid, 2,2'-(oxybis((2-chloro-4,1-phenylene)oxy))bis-, diethyl ester

Molecular Formula:	C₃₂H₄₄Cl₂O₇	Molecular Weight:	611.593560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: LWCSVPCEPIMFKZ-UHFFFAOYSA-N

63538-26-1

Ethyl 2-[2-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazole-5-carboxylate (1 supplier)

Ethyl 2-[2-fluoro-5-(trifluoromethyl)phenyl]-2-oxoacetate (2 suppliers)

IUPAC Name: ethyl 2-[2-fluoro-5-(trifluoromethyl)phenyl]-2-oxoacetate | CAS Registry Number: 1505792-20-0
Synonyms: SCHEMBL15898966, AKOS023118973

Molecular Formula:	C₁₁H₈F₄O₃	Molecular Weight:	264.176 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: DAORGVRCFOJTQE-UHFFFAOYSA-N

1505792-20-0

Ethyl 2-[2-hydroxy-3-(methylamino)propoxy]-6-methyl-3-propan-2-ylbenzoate (2 suppliers)

IUPAC Name: ethyl 2-[2-hydroxy-3-(methylamino)propoxy]-6-methyl-3-propan-2-ylbenzoate | CAS Registry Number: 53251-85-7
Synonyms: BRN 2751236, Ethyl 3-(2-hydroxy-3-(methylamino)propoxy)-p-cymene-2-carboxylate, p-CYMENE-2-CARBOXYLIC ACID, 3-(2-HYDROXY-3-(METHYLAMINO)PROPOXY)-, ETHYL ESTER, AC1L24A7, LS-58929, ethyl 2-[2-hydroxy-3-(methylamino)propoxy]-6-methyl-3-propan-2-ylbenzoate

Molecular Formula:	C₁₇H₂₇NO₄	Molecular Weight:	309.400580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IZNBPULXWXVBDC-UHFFFAOYSA-N

53251-85-7

Ethyl 2-[2-hydroxy-3-(propan-2-ylamino)propoxy]-6-methyl-3-propan-2-ylbenzoate (3 suppliers)

IUPAC Name: ethyl 2-[2-hydroxy-3-(propan-2-ylamino)propoxy]-6-methyl-3-propan-2-ylbenzoate | CAS Registry Number: 53251-86-8
Synonyms: BRN 2758753, Ethyl 3-(2-hydroxy-3-(isopropylamino)propoxy)-p-cymene-2-carboxylate, ethyl 2-[2-hydroxy-3-(propan-2-ylamino)propoxy]-6-methyl-3-propan-2-ylbenzoate, p-Cymene-2-carboxylic acid, 3-(2-hydroxy-3-(isopropylamino)propoxy)-, ethyl ester, AGN-PC-0JKRNJ, AC1L24AA, LS-58926

Molecular Formula:	C₁₉H₃₁NO₄	Molecular Weight:	337.453740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XZLBXQZCBMFFQT-UHFFFAOYSA-N

53251-86-8

Ethyl 2-[2-hydroxy-3-[3-(trifluoromethyl)anilino]propoxy]benzoate (1 supplier)

IUPAC Name: ethyl 2-[2-hydroxy-3-[3-(trifluoromethyl)anilino]propoxy]benzoate | CAS Registry Number: 55212-01-6
Synonyms: BRN 2184349, Ethyl 2-(2-hydroxy-3-((3-(trifluoromethyl)phenyl)amino)propoxy)benzoate, Benzoic acid, 2-(2-hydroxy-3-((3-(trifluoromethyl)phenyl)amino)propoxy)-, ethyl ester, AC1MIER1, LS-37700, ethyl 2-[2-hydroxy-3-[3-(trifluoromethyl)anilino]propoxy]benzoate

Molecular Formula:	C₁₉H₂₀F₃NO₄	Molecular Weight:	383.361610 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: JBUPZBWPYKDMOW-UHFFFAOYSA-N

55212-01-6

ethyl 2-[2-iodo-5-(trifluoromethyl)phenoxy]acetate (1 supplier)

IUPAC Name: ethyl 2-[2-iodo-5-(trifluoromethyl)phenoxy]acetate | CAS Registry Number: 336625-15-1
Synonyms: ethyl 2-(2-iodo-5-(trifluoromethyl)phenoxy)acetate

Molecular Formula:	C₁₁H₁₀F₃IO₃	Molecular Weight:	374.090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BXNSDJOYELPKRY-UHFFFAOYSA-N

336625-15-1

Ethyl 2-[2-methyl-3-(4-methylbenzoyl)phenoxy]propanoate (1 supplier)

IUPAC Name: ethyl 2-[2-methyl-3-(4-methylbenzoyl)phenoxy]propanoate | CAS Registry Number: 74168-00-6
Synonyms: BRN 5598524, Ethyl 2-(2-methyl-3-(4-methylbenzoyl)phenoxy)propanoate, Propanoic acid, 2-(2-methyl-3-(4-methylbenzoyl)phenoxy)-, ethyl ester, ethyl 2-[2-methyl-3-(4-methylbenzoyl)phenoxy]propanoate, AC1MHU48, LS-121531

Molecular Formula:	C₂₀H₂₂O₄	Molecular Weight:	326.386280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SRHSNOYWTBMYHV-UHFFFAOYSA-N

74168-00-6

Ethyl 2-[2-methyl-4-(4-nitrophenyl)-3-oxo-1,2,4-oxadiazolan-5-yl]acetate (4 suppliers)

IUPAC Name: ethyl 2-[2-methyl-4-(4-nitrophenyl)-3-oxo-1,2,4-oxadiazolidin-5-yl]acetate | CAS Registry Number: 477870-12-5
Synonyms: ethyl 2-[2-methyl-4-(4-nitrophenyl)-3-oxo-1,2,4-oxadiazolan-5-yl]acetate, ethyl 2-[2-methyl-4-(4-nitrophenyl)-3-oxo-1,2,4-oxadiazolidin-5-yl]acetate, AC1MW6VC, Oprea1_572875, MLS000540880, CHEMBL1499139, KS-00001TTO, HMS2287L09, AKOS005083510, MCULE-6408548013, SMR000125938, 1P-836

Molecular Formula:	C₁₃H₁₅N₃O₆	Molecular Weight:	309.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HPTMVJJGWMHTLN-UHFFFAOYSA-N

477870-12-5

ETHYL 2-[2-METHYL-5-OXO-1,3,4-BENZOXADIAZEPIN-4(5H)-YL]ACETATE (2 suppliers)

IUPAC Name: ethyl 2-(2-methyl-5-oxo-1,3,4-benzoxadiazepin-4-yl)acetate | CAS Registry Number: 861210-69-7
Synonyms: ethyl 2-[2-methyl-5-oxo-1,3,4-benzoxadiazepin-4(5H)-yl]acetate, ethyl 2-(2-methyl-5-oxo-4,5-dihydro-1,3,4-benzoxadiazepin-4-yl)acetate, ethyl 2-(2-methyl-5-oxo-1,3,4-benzoxadiazepin-4-yl)acetate, ZINC6783791, AKOS005087032, MCULE-2270386020, 2W-0866, SR-01000306854, SR-01000306854-1

Molecular Formula:	C₁₃H₁₄N₂O₄	Molecular Weight:	262.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BGXVJSYWVJVPRG-UHFFFAOYSA-N

861210-69-7

Ethyl 2-[2-methyl-8-[(4-methylphenyl)sulfonylamino]quinolin-6-yl]oxyacetate (10 suppliers)

IUPAC Name: ethyl 2-[2-methyl-8-[(4-methylphenyl)sulfonylamino]quinolin-6-yl]oxyacetate | CAS Registry Number: 181530-09-6
Synonyms: Zinquin ethyl ester, UNII-A806Y8IDMB, CHEMBL2335743, AC1MUBH4, AGN-PC-0KXSA7, Zinquin ethyl ester [MI], A806Y8IDMB, CTK8E8106, ZINC02569542, AB0072339, RT-016333, FT-0675912, 2-Methyl-8-[(4-methylphenyl)sulfonylamino]-6-(ethyloxycarbonylmethyloxy)quinoline, Ethyl [2-methyl-8-[[(4-methylphenyl)sulfonyl]amino]-6-quinolinyl]oxy Acetate, Acetic acid, 2-((2-methyl-8-(((4-methylphenyl)sulfonyl)amino)-6-quinolinyl)oxy)-, ethyl ester

Molecular Formula:	C₂₁H₂₂N₂O₅S	Molecular Weight:	414.474780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KCASTCXJTDRDFT-UHFFFAOYSA-N

181530-09-6

Ethyl 2-[3,4-bis[(4-methylphenyl)sulfanyl]-2,5-dioxopyrrol-1-yl]benzoate (1 supplier)

IUPAC Name: ethyl 2-[3,4-bis[(4-methylphenyl)sulfanyl]-2,5-dioxopyrrol-1-yl]benzoate | CAS Registry Number: 6872-16-8
Synonyms: AC1LVXCF, ethyl 2-[3,4-bis[(4-methylphenyl)sulfanyl]-2,5-dioxopyrrol-1-yl]benzoate, ethyl 2-{3,4-bis[(4-methylphenyl)sulfanyl]-2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl}benzoate

Molecular Formula:	C₂₇H₂₃NO₄S₂	Molecular Weight:	489.605820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OUYOXCDXSYHBCA-UHFFFAOYSA-N

6872-16-8

ethyl 2-[3,4-dibenzoyloxy-5-(benzoyloxymethyl)oxolan-2-yl]-1,3-thiazole-4-carboxylate (5 suppliers)

IUPAC Name: ethyl 2-[3,4-dibenzoyloxy-5-(benzoyloxymethyl)oxolan-2-yl]-1,3-thiazole-4-carboxylate | CAS Registry Number: 60084-09-5
Synonyms: NSC326396, AC1L79S3, CTK2F3372, NSC-326396

Molecular Formula:	C₃₂H₂₇NO₉S	Molecular Weight:	601.623080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: XECDFVFKACIIQM-UHFFFAOYSA-N

60084-09-5

Ethyl 2-[3,5-bis(trifluoromethyl)phenoxy]-propionate (3 suppliers)

IUPAC Name: ethyl 2-[3,5-bis(trifluoromethyl)phenoxy]propanoate | CAS Registry Number: 87964-39-4
Synonyms: SCHEMBL10933587, XKTOWUXTSFHYKE-UHFFFAOYSA-N, AKOS026672301, AK194824, ethyl 2-[3,5-bis(trifluoromethyl)phenoxy]propionate, ethyl-2-[3,5-bis-(trifluoromethyl)phenoxy]propionate

Molecular Formula:	C₁₃H₁₂F₆O₃	Molecular Weight:	330.226 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: XKTOWUXTSFHYKE-UHFFFAOYSA-N

87964-39-4

Ethyl 2-[3,5-bis(trifluoromethyl)phenoxy]acetate (3 suppliers)

IUPAC Name: ethyl 2-[3,5-bis(trifluoromethyl)phenoxy]acetate | CAS Registry Number: 87964-33-8
Synonyms: ethyl 2-[3,5-bis(trifluoromethyl)phenoxy]acetate, AOCYNFHGXQOVRY-UHFFFAOYSA-N, ZINC70192464, AKOS008948401, AK194823, ethyl [3,5-bis(trifluoromethyl)phenoxy]acetate

Molecular Formula:	C₁₂H₁₀F₆O₃	Molecular Weight:	316.199 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: AOCYNFHGXQOVRY-UHFFFAOYSA-N

87964-33-8

Ethyl 2-[3,5-Bis(trifluoromethyl)phenyl]-2-Oxoacetate (7 suppliers)

IUPAC Name: ethyl 2-[3,5-bis(trifluoromethyl)phenyl]-2-oxoacetate | CAS Registry Number: 402568-10-9
Synonyms: SBB053729, ethyl 2-[3,5-bis(trifluoromethyl)phenyl]-2-oxoacetate, Ethyl [3,5-Bis(trifluoromethyl)phenyl](oxo)acetate, ZINC02506841, AC1MCO95, CTK4I2753, MolPort-000-145-075, AG-F-42570, MCULE-2906129811, ST50949690, A825015, Ethyl 3,5-bis(trifluoromethyl)phenyl-2-oxoacetate, tech, 2-[3,5-bis(trifluoromethyl)phenyl]-2-oxoacetic acid ethyl ester, Benzeneacetic acid, a-oxo-3,5-bis(trifluoromethyl)-,ethyl ester, ethyl 2-[3,5-bis(trifluoromethyl)phenyl]-2-oxidanylidene-ethanoate, Ethyl[3,5-bis(trifluoromethyl)benzoyl]formate;Ethyl [3,5-bis(trifluoromethyl)phenyl](oxo)acetate;

Molecular Formula:	C₁₂H₈F₆O₃	Molecular Weight:	314.180539 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: ZOKKCCACHYBHRS-UHFFFAOYSA-N

402568-10-9

ethyl 2-[3,5-bis(trifluoromethyl)phenyl]-3-oxo-2,3-dihydro-1H-pyrazole-4-carboxylate (3 suppliers)

IUPAC Name: ethyl 2-[3,5-bis(trifluoromethyl)phenyl]-3-oxo-1H-pyrazole-4-carboxylate | CAS Registry Number: 1878204-21-7
Synonyms: ethyl 2-[3,5-bis(trifluoromethyl)phenyl]-3-oxo-1H-pyrazole-4-carboxylate, SCHEMBL17495345, FC(C=1C=C(C=C(C=1)C(F)(F)F)N1NC=C(C1=O)C(=O)OCC)(F)F

Molecular Formula:	C₁₄H₁₀F₆N₂O₃	Molecular Weight:	368.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: LMNNEXLZKIKVPL-UHFFFAOYSA-N

1878204-21-7

ETHYL 2-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]-4-METHYL-1,3-OXAZOLE-5-CARBOXYLATE (0 suppliers)

IUPAC Name: ethyl 2-[3,5-bis(trifluoromethyl)phenyl]-4-methyl-1,3-oxazole-5-carboxylate | CAS Registry Number: 1208722-60-4
Synonyms: PC6891, Ethyl 2-[3,5-bis(trifluoromethyl)phenyl]-4-methyl-1,3-oxazole-5-carboxylate, ethyl 4-methyl-2-[3,5-bis(trifluoromethyl)phenyl]oxazole-5-carboxylate, CTK6F7775, ZX-AP010315, MFCD13563130, ZINC64370284, KB-100076

Molecular Formula:	C₁₅H₁₁F₆NO₃	Molecular Weight:	367.247 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: GGVJOAVEQSOAFJ-UHFFFAOYSA-N

1208722-60-4

ethyl 2-[3,5-di(trifluoromethyl)anilino]-2-oxoacetate (1 supplier)

ethyl 2-[3-(1,3-dioxoisoindol-2-yl)propanoylamino]-4-methylpentanoate (1 supplier)

IUPAC Name: ethyl 2-[3-(1,3-dioxoisoindol-2-yl)propanoylamino]-4-methylpentanoate | CAS Registry Number: 6238-39-7
Synonyms: CBMicro_002569, AC1N4Z4P, AC1Q322F, DTXSID20400124, MolPort-000-689-513, SMSF0018467, AKOS024400734, CB04147, MCULE-2095453806, BIM-0002593.P001, Ethyl N-[3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanoyl]leucinate, 2-(3-(1,3-DIOXO-2H-ISOINDOL-2-YL)-PROPIONYLAMINO)-4-ME-PENTANOIC ACID ET ESTER, ethyl 2-[3-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)propanamido]-4-methylpentanoate

Molecular Formula:	C₁₉H₂₄N₂O₅	Molecular Weight:	360.410 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QLMGLSLRQORFCN-UHFFFAOYSA-N

6238-39-7

ethyl 2-[3-(1-hydroxyethyl)-2,2-dimethyl-cyclobutyl]acetate (0 suppliers)

IUPAC Name: ethyl 2-[3-(1-hydroxyethyl)-2,2-dimethylcyclobutyl]acetate | CAS Registry Number: 92037-87-1
Synonyms: NSC96768, AC1L68B0, AC1Q652M, DTXSID40919389, NSC-96768, Ethyl [3-(1-hydroxyethyl)-2,2-dimethylcyclobutyl]acetate, ethyl 2-[3-(1-hydroxyethyl)-2,2-dimethylcyclobutyl]acetate

Molecular Formula:	C₁₂H₂₂O₃	Molecular Weight:	214.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OFWUUGBZTLFMAW-UHFFFAOYSA-N

92037-87-1

ETHYL 2-[3-(1H-BENZOIMIDAZOL-2-YL)-2-OXO-CHROMEN-7-YL]OXYACETATE (2 suppliers)

IUPAC Name: ethyl 2-[3-(1H-benzimidazol-2-yl)-2-oxochromen-7-yl]oxyacetate | CAS Registry Number: 6238-97-7
Synonyms: CBMicro_003138, ChemDiv2_003737, Oprea1_184356, Oprea1_843640, STOCK1S-68300, MolPort-000-423-743, ZINC03899677, HMS1379J19, STK836610, CID2891744, IDI1_002452, BAS 02375792, BIM-0003026.P001, EU-0007478, AE-641/15338371, ethyl {[3-(1H-benzimidazol-2-yl)-2-oxo-2H-chromen-7-yl]oxy}acetate, [3-(1H-Benzoimidazol-2-yl)-2-oxo-2H-chromen-7-yloxy]-acetic acid ethyl ester

Molecular Formula:	C₂₀H₁₆N₂O₅	Molecular Weight:	364.351440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MWLQLOUBNQLWKK-UHFFFAOYSA-N

6238-97-7

ETHYL 2-[3-(1H-INDOL-2-YL)PHENYL]-4-METHYL-1,3-THIAZOLE-5-CARBOXYLATE (0 suppliers)

ETHYL 2-[3-(1H-INDOLE-2-CARBONYL)-5,6-DIHYDRO-4H-PYRIDIN-1-YL]ACETATE (1 supplier)

IUPAC Name: ethyl 2-[5-(1H-indole-2-carbonyl)-3,4-dihydro-2H-pyridin-1-yl]acetate | CAS Registry Number: 62515-77-9
Synonyms: NSC186028, CID302269

Molecular Formula:	C₁₈H₂₀N₂O₃	Molecular Weight:	312.363000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DMQAXQPVHKEAMM-UHFFFAOYSA-N

62515-77-9

ETHYL 2-[3-(2,4-DICHLOROBENZYL)-4-HYDROXY-2-OXO-1(2H)-PYRIDINYL]ACETATE (3 suppliers)

IUPAC Name: ethyl 2-[3-[(2,4-dichlorophenyl)methyl]-4-hydroxy-2-oxopyridin-1-yl]acetate | CAS Registry Number: 478045-88-4
Synonyms: ethyl 2-[3-(2,4-dichlorobenzyl)-4-hydroxy-2-oxo-1(2H)-pyridinyl]acetate, ethyl 2-{3-[(2,4-dichlorophenyl)methyl]-4-hydroxy-2-oxo-1,2-dihydropyridin-1-yl}acetate, Bionet1_003873, Oprea1_642066, MLS000326879, CHEMBL1898168, HMS579N15, HMS2294G08, ZINC5644500, AKOS005093059, MCULE-1243645352, SMR000179523, 4P-711, ethyl 2-[3-[(2,4-dichlorophenyl)methyl]-4-hydroxy-2-oxopyridin-1-yl]acetate, ethyl2-{3-[(2,4-dichlorophenyl)methyl]-4-hydroxy-2-oxo-1,2-dihydropyridin-1-yl}acetate

Molecular Formula:	C₁₆H₁₅Cl₂NO₄	Molecular Weight:	356.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AOLWLLVYCTZIKP-UHFFFAOYSA-N

478045-88-4

Ethyl 2-[3-(2,4-dimethoxyphenyl)prop-2-enoylamino]-5,6-dihydro-4h-cyclopenta[b]thiophene-3-carboxylate (1 supplier)

IUPAC Name: ethyl 2-[3-(2,4-dimethoxyphenyl)prop-2-enoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate | CAS Registry Number: 6873-58-1
Synonyms: AC1NPX7F, ethyl 2-[3-(2,4-dimethoxyphenyl)prop-2-enoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Molecular Formula:	C₂₁H₂₃NO₅S	Molecular Weight:	401.476020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MCWRIUNSQQNYOB-UHFFFAOYSA-N

6873-58-1

Ethyl 2-[3-(2,6-dichlorobenzyl)-2,4,5-trioxo-1-imidazolidinyl]acetate (4 suppliers)

IUPAC Name: ethyl 2-[3-[(2,6-dichlorophenyl)methyl]-2,4,5-trioxoimidazolidin-1-yl]acetate | CAS Registry Number: 320423-00-5
Synonyms: ethyl 2-[3-(2,6-dichlorobenzyl)-2,4,5-trioxo-1-imidazolidinyl]acetate, ethyl 2-{3-[(2,6-dichlorophenyl)methyl]-2,4,5-trioxoimidazolidin-1-yl}acetate, Bionet1_002846, MLS001165632, CHEMBL1546717, CTK6F8845, HMS576K08, KS-00001SVB, HMS2863L23, ZINC2243919, AKOS005080787, MCULE-6792952212, SMR000549843, 12M-033

Molecular Formula:	C₁₄H₁₂Cl₂N₂O₅	Molecular Weight:	359.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: APHRZSRVWPSYBW-UHFFFAOYSA-N

320423-00-5

Ethyl 2-[3-(2-Amino-2-Thioxoethyl)-4-Oxo-3,4-Dihydrophthalazin-1-Yl]Acetate (9 suppliers)

IUPAC Name: ethyl 2-[3-(2-amino-2-sulfanylideneethyl)-4-oxophthalazin-1-yl]acetate | CAS Registry Number: 131666-72-3
Synonyms: ethyl 2-[3-(2-amino-2-thioxoethyl)-4-oxo-3,4-dihydrophthalazin-1-yl]acetate, ZINC00161330, AC1MCUUQ, Maybridge1_004948, Oprea1_443041, HMS555I20, MolPort-001-764-375, AKOS015908753, KM07060, KB-76994, FT-0625907, I14-35043, ethyl 2-[3-(carbamothioylmethyl)-4-oxophthalazin-1-yl]acetate, ethyl 2-[3-(2-amino-2-sulfanylideneethyl)-4-oxophthalazin-1-yl]acetate

Molecular Formula:	C₁₄H₁₅N₃O₃S	Molecular Weight:	305.352200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FHODRMLVKJJVJO-UHFFFAOYSA-N

131666-72-3

ethyl 2-[3-(2-aminoethyl)-1H-indol-5-yloxymethyl]benzoate (0 suppliers)

179012-43-2

ethyl 2-[3-(2-aminoethyl)-1H-indol-5-yloxymethyl]benzoate hydrochloride (0 suppliers)

179012-01-2

Ethyl 2-[3-(2-chloro-6-fluorobenzyl)-2,4,5-trioxo-1-imidazolidinyl]acetate (3 suppliers)

IUPAC Name: ethyl 2-[3-[(2-chloro-6-fluorophenyl)methyl]-2,4,5-trioxoimidazolidin-1-yl]acetate | CAS Registry Number: 303986-51-8
Synonyms: ethyl 2-[3-(2-chloro-6-fluorobenzyl)-2,4,5-trioxo-1-imidazolidinyl]acetate, ethyl 2-{3-[(2-chloro-6-fluorophenyl)methyl]-2,4,5-trioxoimidazolidin-1-yl}acetate, ethyl 2-[3-[(2-chloro-6-fluorophenyl)methyl]-2,4,5-trioxoimidazolidin-1-yl]acetate, AC1MCEDZ, MLS001165618, CHEMBL1465120, KS-00001RYL, HMS2859K03, ZINC4042312, AKOS005078299, MCULE-5517434034, SMR000549822, 11M-031

Molecular Formula:	C₁₄H₁₂ClFN₂O₅	Molecular Weight:	342.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IRPPKFFZNZFWPP-UHFFFAOYSA-N

303986-51-8

Ethyl 2-[3-(2-chlorophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl]acetate (2 suppliers)

IUPAC Name: ethyl 2-[3-(2-chlorophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl]acetate | CAS Registry Number: 565179-70-6
Synonyms: ethyl 2-[3-(2-chlorophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl]acetate, ZINC3886467, STK787443, AKOS005198652, CCG-305660, MCULE-6432141209, NE26744, EN300-05921, Z56921423, ethyl [3-(2-chlorophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl]acetate

Molecular Formula:	C₁₄H₁₃ClN₄O₂S	Molecular Weight:	336.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VMAIPFWLYBTYKB-UHFFFAOYSA-N

565179-70-6

Ethyl 2-[3-(2-ethoxy-2-oxoethyl)-2-oxobenzimidazol-1-yl]acetate (1 supplier)

IUPAC Name: ethyl 2-[3-(2-ethoxy-2-oxoethyl)-2-oxobenzimidazol-1-yl]acetate | CAS Registry Number: 83330-80-7
Synonyms: diethyl 2,2'-(2-oxo-1H-benzimidazole-1,3(2H)-diyl)diacetate, NSC190677, ChemDiv2_002001, AC1L71LV, Oprea1_070433, Oprea1_276484, MLS000062675, CHEMBL1444927, ZINC83237, MolPort-000-994-602, HMS1374K21, HMS2359J19, STK728435, ZINC00083237, AKOS000286676, CCG-117225, MCULE-9995064330, NSC-190677, BAS 00282069, SMR000071212

Molecular Formula:	C₁₅H₁₈N₂O₅	Molecular Weight:	306.313820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZNFJQMSFNGBHEJ-UHFFFAOYSA-N

83330-80-7

ethyl 2-[3-(2-hydroxy-ethyl)-phenoxy]-2-methyl-propionate (0 suppliers)

IUPAC Name: ethyl 2-[3-(2-hydroxyethyl)phenoxy]-2-methylpropanoate | CAS Registry Number: 909114-14-3
Synonyms: SCHEMBL3484056

Molecular Formula:	C₁₄H₂₀O₄	Molecular Weight:	252.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VKIRPPLYGDSMOU-UHFFFAOYSA-N

909114-14-3

ETHYL 2-[3-(2-HYDROXYETHYLAMINO)-5-OXO-2H-1,2,4-TRIAZIN-6-YL]PROPANOATE (2 suppliers)

IUPAC Name: ethyl 2-[3-(2-hydroxyethylamino)-5-oxo-2H-1,2,4-triazin-6-yl]propanoate | CAS Registry Number: 68341-77-5
Synonyms: NSC319743, CID330634

Molecular Formula:	C₁₀H₁₆N₄O₄	Molecular Weight:	256.258440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: DIGMZSGNPBQRHX-UHFFFAOYSA-N

68341-77-5

ETHYL 2-[3-(2-INDOLYL)PHENYL]-4-METHYLTHIAZOLE-5-CARBOXYLATE, 97% (0 suppliers)

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