Ethyl 2-[2-(2-fluoro-4-nitrophenyl)-5-methyl-3-oxo-2,3-dihydro-1H-pyrazol-4-yl]acetate,Ethyl 2-[2-(2-fluorophenyl)-1,3-thiazol-4-yl]acetate Suppliers & Manufacturers

CHEMICAL products beginning with : E

43901 to 43950 of 78294 results Page:

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PRODUCT NAME

CAS Registry Number

Ethyl 2-[2-(2-fluoro-4-nitrophenyl)-5-methyl-3-oxo-2,3-dihydro-1H-pyrazol-4-yl]acetate (1 supplier)

IUPAC Name: ethyl 2-[2-(2-fluoro-4-nitrophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]acetate | CAS Registry Number: 2059945-28-5
Synonyms: ZINC536953775

Molecular Formula:	C₁₄H₁₄FN₃O₅	Molecular Weight:	323.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JYDSDXMTFQEVMF-UHFFFAOYSA-N

2059945-28-5

Ethyl 2-[2-(2-fluorophenyl)-1,3-thiazol-4-yl]acetate (7 suppliers)

IUPAC Name: ethyl 2-[2-(2-fluorophenyl)-1,3-thiazol-4-yl]acetate | CAS Registry Number: 842113-80-8
Synonyms: ethyl 2-[2-(2-fluorophenyl)-1,3-thiazol-4-yl]acetate, AC1MH2TB, HMS1603D05, ZINC4842018, AKOS000359500, MCULE-8371934979

Molecular Formula:	C₁₃H₁₂FNO₂S	Molecular Weight:	265.302 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KAMZBPFZUXGACP-UHFFFAOYSA-N

842113-80-8

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

IUPAC Name: ethyl 2-[2-(2-fluorophenyl)-3-oxo-1H-pyrazol-4-yl]acetate | CAS Registry Number: 2060038-88-0
Synonyms: ZINC259854963

Molecular Formula:	C₁₃H₁₃FN₂O₃	Molecular Weight:	264.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NXBUHVHKNKRIOE-UHFFFAOYSA-N

2060038-88-0

Ethyl 2-[2-(2-fluorophenyl)-5-methyl-3-oxo-2,3-dihydro-1H-pyrazol-4-yl]acetate (2 suppliers)

IUPAC Name: ethyl 2-[2-(2-fluorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]acetate | CAS Registry Number: 2060049-57-0
Synonyms: ZINC536952997

Molecular Formula:	C₁₄H₁₅FN₂O₃	Molecular Weight:	278.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GQPDXPZDSMSZBG-UHFFFAOYSA-N

2060049-57-0

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

IUPAC Name: ethyl 2-[2-(2-hydroxyethyl)phenoxy]-2-methylpropanoate | CAS Registry Number: 909114-13-2
Synonyms: SCHEMBL3284352

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

InChIKey: NUCCDBNGXUBEKF-UHFFFAOYSA-N

909114-13-2

Ethyl 2-[2-(2-hydroxyethyl)phenyl]acetate (4 suppliers)

IUPAC Name: ethyl 2-[2-(2-hydroxyethyl)phenyl]acetate | CAS Registry Number: 63969-86-8
Synonyms: ethyl 2-[2-(2-hydroxyethyl)phenyl]acetate, ZINC44380397, AKOS027196501, Z2177153592

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RGOYIHXMBIZLIR-UHFFFAOYSA-N

63969-86-8

Ethyl 2-[2-(2-Methoxy-5-Methylphenyl)Hydrazono]Propanoate (4 suppliers)

IUPAC Name: ethyl 2-[(2-methoxy-5-methylphenyl)hydrazinylidene]propanoate | CAS Registry Number: 465515-28-0
Synonyms: ethyl 2-[2-(2-methoxy-5-methylphenyl)hydrazono]propanoate, AC1ME0NB, CTK4I9466, AG-F-59799, KB-252364, ethyl 2-[(2-methoxy-5-methylphenyl)hydrazinylidene]propanoate

Molecular Formula:	C₁₃H₁₈N₂O₃	Molecular Weight:	250.293620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FCPXRKPPKXOWGH-UHFFFAOYSA-N

465515-28-0

Ethyl 2-[2-(2-Methyl-1-Propenyl)-6-Quinolyloxy-8-P-Toluenesulfonamido)Acetate (8 suppliers)

IUPAC Name: ethyl 2-[8-[(4-methylphenyl)sulfonylamino]-2-(2-methylprop-1-enyl)quinolin-6-yl]oxyacetate | CAS Registry Number: 316124-90-0
Synonyms: Ethyl 2-[2-(2-Methyl-1-propenyl)-6-quinolyloxy-8-p-toluenesulfonamido)acetate, AC1NDBN1, CTK8E8107, ZINC02528500, Ethyl 2-[8-[(4-methylphenyl)sulfonylamino]-2-(2-methylprop-1-enyl)quinolin-6-yl]oxyacetate, FT-0668332, 2-[[8-[[(4-Methylphenyl)sulfonyl]amino]-2-(2-methyl-1-propen-1-yl)-6-quinolinyl]oxy]acetic Acid Ethyl Ester

Molecular Formula:	C₂₄H₂₆N₂O₅S	Molecular Weight:	454.538640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MWYIBGSOAYLDRH-UHFFFAOYSA-N

316124-90-0

Ethyl 2-[2-(2-methyl-4-nitrophenyl)hydrazin-1-ylidene]propanoate (3 suppliers)

IUPAC Name: ethyl (2E)-2-[(2-methyl-4-nitrophenyl)hydrazinylidene]propanoate | CAS Registry Number: 93185-75-2
Synonyms: ethyl 2-[2-(2-methyl-4-nitrophenyl)hydrazin-1-ylidene]propanoate, SCHEMBL15340714

Molecular Formula:	C₁₂H₁₅N₃O₄	Molecular Weight:	265.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XQMQMGLYROKWGF-UKTHLTGXSA-N

93185-75-2

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

IUPAC Name: ethyl 2-[2-(2-methylphenyl)-3-oxo-1H-pyrazol-4-yl]acetate | CAS Registry Number: 2060058-25-3
Synonyms: ZINC259902864

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

InChIKey: RLNFAYKLVRMANB-UHFFFAOYSA-N

2060058-25-3

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

IUPAC Name: ethyl 2-[2-(2-nitrophenyl)-3-oxo-1H-pyrazol-4-yl]acetate | CAS Registry Number: 2059987-96-9
Synonyms: ZINC536954545

Molecular Formula:	C₁₃H₁₃N₃O₅	Molecular Weight:	291.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NZGGGESEZMIHDQ-UHFFFAOYSA-N

2059987-96-9

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

IUPAC Name: ethyl 2-[2-[(2-phenylacetyl)amino]-1,3-thiazol-4-yl]acetate | CAS Registry Number: 331435-04-2
Synonyms: ethyl 2-[2-(2-phenylacetamido)-1,3-thiazol-4-yl]acetate, ethyl 2-(2-(2-phenylacetamido)thiazol-4-yl)acetate, Oprea1_396190, Oprea1_460062, MLS000706698, CHEMBL1726590, ZINC85404, (2-Phenylacetylamino-thiazol-4-yl)-acetic acid ethyl ester, HMS1614C17, HMS2730M13, STK124833, AKOS000642957, MCULE-9776706055, NE42853, SMR000288150, EU-0012964, EN300-69650, SR-01000501786, SR-01000501786-1, Z57223796

Molecular Formula:	C₁₅H₁₆N₂O₃S	Molecular Weight:	304.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZAFYLKARKYIKCT-UHFFFAOYSA-N

331435-04-2

Ethyl 2-[2-(2-phenylacetyl)hydrazino]nicotinate (1 supplier)

1353504-68-3

Ethyl 2-[2-(2-piperidinyl)ethoxy]benzoate hydrochloride (3 suppliers)

Ethyl 2-[2-(2-piperidinyl)ethoxy]benzoatehydrochloride (5 suppliers)

IUPAC Name: ethyl 2-(2-piperidin-2-ylethoxy)benzoate;hydrochloride | CAS Registry Number: 1220016-73-8
Synonyms: Ethyl 2-[2-(2-piperidinyl)ethoxy]benzoate hydrochloride, Ethyl 2-(2-(piperidin-2-yl)ethoxy)benzoate hydrochloride, ethyl 2-[2-(piperidin-2-yl)ethoxy]benzoate hydrochloride, CTK6F6762, 1784AD, AKOS015849021, TR-066686

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

InChIKey: FPFXXHHPQHLAMW-UHFFFAOYSA-N

1220016-73-8

Ethyl 2-[2-(2-propan-2-ylidenehydrazinyl)-1,3-thiazol-4-yl]acetate (2 suppliers)

IUPAC Name: ethyl 2-[2-(2-propan-2-ylidenehydrazinyl)-1,3-thiazol-4-yl]acetate | CAS Registry Number: 66870-49-3
Synonyms: NSC299962, AC1L8SDO, SCHEMBL7488406, ZINC75518, ZINC00075518, MCULE-8481221701, NSC-299962, ethyl 2-[2-(2-propan-2-ylidenehydrazinyl)-1,3-thiazol-4-yl]acetate

Molecular Formula:	C₁₀H₁₅N₃O₂S	Molecular Weight:	241.310000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SURRMBIDPYYWKB-UHFFFAOYSA-N

66870-49-3

Ethyl 2-[2-(3,4-dichloroanilino)-1,3-thiazol-4-yl]benzenecarboxylate (5 suppliers)

IUPAC Name: ethyl 2-[2-(3,4-dichloroanilino)-1,3-thiazol-4-yl]benzoate | CAS Registry Number: 337919-57-0
Synonyms: ethyl 2-[2-(3,4-dichloroanilino)-1,3-thiazol-4-yl]benzenecarboxylate, ethyl 2-{2-[(3,4-dichlorophenyl)amino]-1,3-thiazol-4-yl}benzoate, AC1LRT2Y, Bionet1_000714, Oprea1_397841, HMS569P16, KS-00001QL8, ZINC1389419, AKOS005074325, MCULE-7190996339, 10F-901, ethyl 2-[2-(3,4-dichloroanilino)-1,3-thiazol-4-yl]benzoate

Molecular Formula:	C₁₈H₁₄Cl₂N₂O₂S	Molecular Weight:	393.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YUGZCIFBTDNZNA-UHFFFAOYSA-N

337919-57-0

Ethyl 2-[2-(3,5-dichloroanilino)vinyl]-5-oxo-5H-chromeno[2,3-b]pyridine-3-carboxylate (5 suppliers)

IUPAC Name: ethyl 2-[(E)-2-(3,5-dichloroanilino)ethenyl]-5-oxochromeno[2,3-b]pyridine-3-carboxylate | CAS Registry Number: 240799-79-5
Synonyms: ethyl 2-[2-(3,5-dichloroanilino)vinyl]-5-oxo-5H-chromeno[2,3-b]pyridine-3-carboxylate, AKOS005074005, ZINC100334951, 10B-116

Molecular Formula:	C₂₃H₁₆Cl₂N₂O₄	Molecular Weight:	455.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QFVZUTBFELAZRM-BQYQJAHWSA-N

240799-79-5

Ethyl 2-[2-(3-chlorophenyl)-3-[hydroxy-(2-methyl-4-propoxyphenyl)methylidene]-4,5-dioxopyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate (1 supplier)

IUPAC Name: ethyl 2-[2-(3-chlorophenyl)-3-[hydroxy-(2-methyl-4-propoxyphenyl)methylidene]-4,5-dioxopyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 6605-86-3
Synonyms: AC1NQ6CF, ethyl 2-[2-(3-chlorophenyl)-3-[hydroxy-(2-methyl-4-propoxyphenyl)methylidene]-4,5-dioxopyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate

Molecular Formula:	C₂₈H₂₇ClN₂O₆S	Molecular Weight:	555.041780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: GRJOMZGNBOVYTF-UHFFFAOYSA-N

6605-86-3

Ethyl 2-[2-(3-chlorophenyl)-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-5-oxo-2h-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate (1 supplier)

IUPAC Name: ethyl 2-[2-(3-chlorophenyl)-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-5-oxo-2H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 7050-27-3
Synonyms: AC1NR4F6, AKOS002732667, AKOS016091968, ethyl 2-[2-(3-chlorophenyl)-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-5-oxo-2H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate

Molecular Formula:	C₂₇H₂₁ClN₂O₇S	Molecular Weight:	552.982840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: BEADTJHLXSYSDI-UHFFFAOYSA-N

7050-27-3

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

IUPAC Name: ethyl 2-[2-(3-cyanophenyl)-3-oxo-1H-pyrazol-4-yl]acetate | CAS Registry Number: 2060025-78-5
Synonyms: ZINC536954570

Molecular Formula:	C₁₄H₁₃N₃O₃	Molecular Weight:	271.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OINYPKZYVZHYKI-UHFFFAOYSA-N

2060025-78-5

Ethyl 2-[2-(3-cyanophenyl)-5-methyl-3-oxo-2,3-dihydro-1H-pyrazol-4-yl]acetate (1 supplier)

IUPAC Name: ethyl 2-[2-(3-cyanophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]acetate | CAS Registry Number: 2059954-74-2
Synonyms: ZINC536952978

Molecular Formula:	C₁₅H₁₅N₃O₃	Molecular Weight:	285.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GOJKUTSFAIGHPU-UHFFFAOYSA-N

2059954-74-2

ETHYL 2-[2-(3-ETHOXY-4-PROP-2-ENOXY-PHENYL)-4-HYDROXY-3-(7-METHOXYBENZOFURAN-2-CARBONYL)-5-OXO-2H-PYRROL-1-YL]-4-METHYL-1,3-THIAZOLE-5-CARBOXYLATE (2 suppliers)

IUPAC Name: ethyl 2-[2-(3-ethoxy-4-prop-2-enoxyphenyl)-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-5-oxo-2H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 7050-28-4
Synonyms: MolPort-000-261-146, CID5259011, CID 5259011

Molecular Formula:	C₃₂H₃₀N₂O₉S	Molecular Weight:	618.653600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: MRLORTHMRBHGBI-UHFFFAOYSA-N

7050-28-4

Ethyl 2-[2-(3-ethoxy-4-prop-2-enoxyphenyl)-3-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-4,5-dioxopyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate (1 supplier)

IUPAC Name: ethyl 2-[2-(3-ethoxy-4-prop-2-enoxyphenyl)-3-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-4,5-dioxopyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 7067-13-2
Synonyms: AC1NRMWR, ethyl 2-[2-(3-ethoxy-4-prop-2-enoxyphenyl)-3-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-4,5-dioxopyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate

Molecular Formula:	C₃₁H₃₀N₄O₇S	Molecular Weight:	602.657500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: QOSUJIDJZGHLOQ-UHFFFAOYSA-N

7067-13-2

Ethyl 2-[2-(3-fluoro-2-nitrophenyl)-3-oxo-2,3-dihydro-1H-pyrazol-4-yl]acetate (1 supplier)

IUPAC Name: ethyl 2-[2-(3-fluoro-2-nitrophenyl)-3-oxo-1H-pyrazol-4-yl]acetate | CAS Registry Number: 2059988-08-6
Synonyms: ZINC536955683

Molecular Formula:	C₁₃H₁₂FN₃O₅	Molecular Weight:	309.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YPOVMKCFQYFSME-UHFFFAOYSA-N

2059988-08-6

Ethyl 2-[2-(3-fluoro-2-nitrophenyl)-5-methyl-3-oxo-2,3-dihydro-1H-pyrazol-4-yl]acetate (1 supplier)

IUPAC Name: ethyl 2-[2-(3-fluoro-2-nitrophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]acetate | CAS Registry Number: 2059965-46-5
Synonyms: ZINC536952109

Molecular Formula:	C₁₄H₁₄FN₃O₅	Molecular Weight:	323.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: AMZROUDKYMHHKX-UHFFFAOYSA-N

2059965-46-5

ethyl 2-[2-(3-fluorobenzoyl)imino-6-nitro-1,3-benzothiazol-3-yl]acetate (1 supplier)

1007286-24-9

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

IUPAC Name: ethyl 2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]acetate | CAS Registry Number: 1481554-79-3
Synonyms: ethyl 2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]acetate, ZX-AH005979, ZINC72554180, AKOS017265009, SEL14934313, KB-112004

Molecular Formula:	C₁₃H₁₂FNO₂S	Molecular Weight:	265.302 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HEELAASIOGICDR-UHFFFAOYSA-N

1481554-79-3

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

IUPAC Name: ethyl 2-[2-(3-fluorophenyl)-3-oxo-1H-pyrazol-4-yl]acetate | CAS Registry Number: 2059932-64-6
Synonyms: ZINC259837550

Molecular Formula:	C₁₃H₁₃FN₂O₃	Molecular Weight:	264.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MGPPBYJITPHEBT-UHFFFAOYSA-N

2059932-64-6

Ethyl 2-[2-(3-fluorophenyl)-3-oxo-2,3-dihydro-1H-pyrazol-4-yl]acetate hydrochloride (1 supplier)

IUPAC Name: ethyl 2-[2-(3-fluorophenyl)-3-oxo-1H-pyrazol-4-yl]acetate;hydrochloride | CAS Registry Number: 2060057-98-7

Molecular Formula:	C₁₃H₁₄ClFN₂O₃	Molecular Weight:	300.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IBCWBVCDWUBZGX-UHFFFAOYSA-N

2060057-98-7

Ethyl 2-[2-(3-fluorophenyl)-5-methyl-3-oxo-2,3-dihydro-1H-pyrazol-4-yl]acetate (1 supplier)

IUPAC Name: ethyl 2-[2-(3-fluorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]acetate | CAS Registry Number: 2059988-17-7
Synonyms: ZINC536952680

Molecular Formula:	C₁₄H₁₅FN₂O₃	Molecular Weight:	278.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DGOVVZHULGJEOG-UHFFFAOYSA-N

2059988-17-7

Ethyl 2-[2-(3-fluorophenyl)-5-methyl-3-oxo-2,3-dihydro-1H-pyrazol-4-yl]acetate hydrochloride (1 supplier)

IUPAC Name: ethyl 2-[2-(3-fluorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]acetate;hydrochloride | CAS Registry Number: 2059988-18-8

Molecular Formula:	C₁₄H₁₆ClFN₂O₃	Molecular Weight:	314.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WTKCMSDUUKOCPY-UHFFFAOYSA-N

2059988-18-8

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

IUPAC Name: ethyl 2-[2-(3-methylphenyl)-3-oxo-1H-pyrazol-4-yl]acetate | CAS Registry Number: 2060034-48-0
Synonyms: ZINC259950941

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

InChIKey: VRKOWSFZXKZJSP-UHFFFAOYSA-N

2060034-48-0

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

IUPAC Name: ethyl 2-[2-(3-nitrophenyl)-3-oxo-1H-pyrazol-4-yl]acetate | CAS Registry Number: 2059988-01-9
Synonyms: ZINC536953641

Molecular Formula:	C₁₃H₁₃N₃O₅	Molecular Weight:	291.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IWOBABJTXOOASG-UHFFFAOYSA-N

2059988-01-9

Ethyl 2-[2-(3-nitrophenyl)hydrazino]acrylate (3 suppliers)

IUPAC Name: ethyl 2-[2-(3-nitrophenyl)hydrazinyl]prop-2-enoate | CAS Registry Number: 134747-25-4
Synonyms: MolPort-035-395-361, SC-45498

Molecular Formula:	C₁₁H₁₃N₃O₄	Molecular Weight:	251.238620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SZFYBUZXCRKPOZ-UHFFFAOYSA-N

134747-25-4

Ethyl 2-[2-(3-piperidinyl)ethoxy]benzoate hydrochloride (3 suppliers)

Ethyl 2-[2-(3-piperidinyl)ethoxy]benzoatehydrochloride (5 suppliers)

IUPAC Name: ethyl 2-(2-piperidin-3-ylethoxy)benzoate;hydrochloride | CAS Registry Number: 1220034-05-8
Synonyms: Ethyl 2-[2-(3-piperidinyl)ethoxy]benzoate hydrochloride, Ethyl 2-(2-(piperidin-3-yl)ethoxy)benzoate hydrochloride, ethyl 2-[2-(piperidin-3-yl)ethoxy]benzoate hydrochloride, CTK6F6763, 2205AD, AKOS015847731, TR-066685

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

InChIKey: CJBQSUHGWTWGDC-UHFFFAOYSA-N

1220034-05-8

Ethyl 2-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetate (9 suppliers)

IUPAC Name: ethyl 2-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetate | CAS Registry Number: 1228690-72-9
Synonyms: [2-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-acetic acid ethyl ester, ethyl 2-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetate, ETHYL 2-(2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)ACETATE, AGN-PC-0CGD1P, SCHEMBL11105, HPGZZDGRCJGYFU-UHFFFAOYSA-N, MolPort-035-774-082, [2-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]acetic acid ethyl ester

Molecular Formula:	C₁₆H₂₃BO₄	Molecular Weight:	290.162420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HPGZZDGRCJGYFU-UHFFFAOYSA-N

1228690-72-9

ETHYL 2-[2-(4-ACETAMIDOPHENYL)-1-PROPYL-INDOL-5-YL]OXY-2-METHYL-PROPANOATE (2 suppliers)

IUPAC Name: ethyl 2-[2-(4-acetamidophenyl)-1-propylindol-5-yl]oxy-2-methylpropanoate | CAS Registry Number: 76460-54-3
Synonyms: CID3059435, LS-121196, 2-(2-(4-Acetamidophenyl)-1-propyl-1H-indole-6-yloxy)-2-methylpropanoic acid ethyl ester, Propanoic acid, 2-((2-(4-(acetylamino)phenyl)-1-propyl-1H-indol-5-yl)oxy)-2-methyl-, ethyl ester

Molecular Formula:	C₂₅H₃₀N₂O₄	Molecular Weight:	422.516700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TUIQWZIISNXFBI-UHFFFAOYSA-N

76460-54-3

Ethyl 2-[2-(4-bromo-2-ethylphenyl)hydrazin-1-ylidene]propanoate (2 suppliers)

IUPAC Name: ethyl (2E)-2-[(4-bromo-2-ethylphenyl)hydrazinylidene]propanoate | CAS Registry Number: 1461726-98-6
Synonyms: ethyl 2-[2-(4-bromo-2-ethylphenyl)hydrazin-1-ylidene]propanoate, ZINC95804002

Molecular Formula:	C₁₃H₁₇BrN₂O₂	Molecular Weight:	313.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZZDAIKANEXJABP-OQLLNIDSSA-N

1461726-98-6

ethyl 2-[2-(4-bromobutyl)phenoxy]-2-methylpropanoate (0 suppliers)

IUPAC Name: ethyl 2-[2-(4-bromobutyl)phenoxy]-2-methylpropanoate | CAS Registry Number: 862767-93-9

Molecular Formula:	C₁₆H₂₃BrO₃	Molecular Weight:	343.261 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PLDNHKYLEQTPAL-UHFFFAOYSA-N

862767-93-9

ETHYL 2-[2-(4-BUTOXYPHENYL)-3-[HYDROXY-(8-METHYL-1,7-DIAZABICYCLO[4.3.0]NONA-2,4,6,8-TETRAEN-9-YL)METHYLIDENE]-4,5-DIOXO-PYRROLIDIN-1-YL]-4-METHYL-1,3-THIAZOLE-5-CARBOXYLATE (1 supplier)

IUPAC Name: ethyl 2-[2-(4-butoxyphenyl)-3-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-4,5-dioxopyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 7067-11-0
Synonyms: CID5269421, CID 5269421

Molecular Formula:	C₃₀H₃₀N₄O₆S	Molecular Weight:	574.647400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ZDWZYOZDLXVXFY-UHFFFAOYSA-N

7067-11-0

Ethyl 2-[2-(4-butoxyphenyl)-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-5-oxo-2h-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate (1 supplier)

IUPAC Name: ethyl 2-[2-(4-butoxyphenyl)-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-5-oxo-2H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 7050-26-2
Synonyms: AC1NR4E9, AKOS002732921, AKOS016091957, ethyl 2-[2-(4-butoxyphenyl)-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-5-oxo-2H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate

Molecular Formula:	C₃₁H₃₀N₂O₈S	Molecular Weight:	590.643500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: CAFCSIRIQHFZQN-UHFFFAOYSA-N

7050-26-2

Ethyl 2-[2-(4-chlorobenzoyl)-hydrazino]-2-oxoacetate (4 suppliers)

IUPAC Name: ethyl 2-[2-(4-chlorobenzoyl)hydrazinyl]-2-oxoacetate | CAS Registry Number: 68496-99-1
Synonyms: ethyl 2-[2-(4-chlorobenzoyl)hydrazino]-2-oxoacetate, CTK6F3494, ZINC2557768, ZX-AT028840

Molecular Formula:	C₁₁H₁₁ClN₂O₄	Molecular Weight:	270.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WWOKPYNTSWNFQU-UHFFFAOYSA-N

68496-99-1

ethyl 2-[2-(4-chlorobenzoyl)hydrazino]-2-oxoacetate (3 suppliers)

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

Ethyl 2-[2-(4-chlorophenoxy)-2-methylpropanoyl]oxybenzoate (2 suppliers)

IUPAC Name: ethyl 2-[2-(4-chlorophenoxy)-2-methylpropanoyl]oxybenzoate | CAS Registry Number: 52161-02-1
Synonyms: BRN 2896107, Ethyl 4-(2'-(4''-chlorophenoxy)isobutyryloxy)benzoate, 4-(2-(4-Chlorophenoxy)-2-methyl-1-oxopropoxy)benzoic acid ethyl ester, BENZOIC ACID, 4-(2-(4-CHLOROPHENOXY)-2-METHYL-1-OXOPROPOXY)-, ETHYL ESTER, AC1L23D6, LS-36588, ethyl 2-[2-(4-chlorophenoxy)-2-methylpropanoyl]oxybenzoate

Molecular Formula:	C₁₉H₁₉ClO₅	Molecular Weight:	362.804160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SLADYQWVRRILLV-UHFFFAOYSA-N

52161-02-1

Ethyl 2-[2-(4-chlorophenyl)-5-methyl-1,3-thiazol-4-yl]acetate (4 suppliers)

IUPAC Name: ethyl 2-[2-(4-chlorophenyl)-5-methyl-1,3-thiazol-4-yl]acetate | CAS Registry Number: 130559-77-2
Synonyms: ethyl 2-[2-(4-chlorophenyl)-5-methyl-1,3-thiazol-4-yl]acetate, SCHEMBL4905523, MolPort-020-313-530, ZINC72119991, AKOS015993877, AF-0725, MCULE-3246703238, KS-00002239

Molecular Formula:	C₁₄H₁₄ClNO₂S	Molecular Weight:	295.781 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JOJFJMZETNUFEP-UHFFFAOYSA-N

130559-77-2

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

IUPAC Name: ethyl 2-[2-(4-cyanophenyl)-3-oxo-1H-pyrazol-4-yl]acetate | CAS Registry Number: 2060058-38-8
Synonyms: ZINC536953950

Molecular Formula:	C₁₄H₁₃N₃O₃	Molecular Weight:	271.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MDKVFBYAFYSOHH-UHFFFAOYSA-N

2060058-38-8

Ethyl 2-[2-(4-cyanophenyl)-5-methyl-3-oxo-2,3-dihydro-1H-pyrazol-4-yl]acetate (1 supplier)

IUPAC Name: ethyl 2-[2-(4-cyanophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]acetate | CAS Registry Number: 2060027-46-3
Synonyms: ZINC536954018

Molecular Formula:	C₁₅H₁₅N₃O₃	Molecular Weight:	285.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MMUUIQMJSHRZBY-UHFFFAOYSA-N

2060027-46-3

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