Ethyl 2-[3-(4-nitro-1,3-dioxoisoindol-2-yl)propanoylamino]-5,6-dihydro-4h-cyclopenta[b]thiophene-3-carboxylate,Ethyl 2-[3-(4-nitrobenzyl)-2,4,5-trioxo-1-imidazolidinyl]acetate Suppliers & Manufacturers

CHEMICAL products beginning with : E

44201 to 44250 of 78627 results Page:

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PRODUCT NAME

CAS Registry Number

Ethyl 2-[3-(4-nitro-1,3-dioxoisoindol-2-yl)propanoylamino]-5,6-dihydro-4h-cyclopenta[b]thiophene-3-carboxylate (1 supplier)

IUPAC Name: ethyl 2-[3-(4-nitro-1,3-dioxoisoindol-2-yl)propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate | CAS Registry Number: 5870-94-0
Synonyms: ST50187402, ZINC01807593, AC1LUVJJ, ChemDiv1_002621, Oprea1_672863, Oprea1_780776, HMS594H03, MolPort-002-047-324, ZINC1807593, AKOS001595236, MCULE-6011234371, EU-0004178, ethyl 2-[3-(4-nitro-1,3-dioxobenzo[c]azolidin-2-yl)propanoylamino]-4,5,6-trihy drocyclopenta[2,1-b]thiophene-3-carboxylate, ethyl 2-[3-(4-nitro-1,3-dioxoisoindol-2-yl)propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Molecular Formula:	C₂₁H₁₉N₃O₇S	Molecular Weight:	457.456460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: MMLNFRQINALUFH-UHFFFAOYSA-N

5870-94-0

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

IUPAC Name: ethyl 2-[3-[(4-nitrophenyl)methyl]-2,4,5-trioxoimidazolidin-1-yl]acetate | CAS Registry Number: 303986-62-1
Synonyms: ethyl 2-[3-(4-nitrobenzyl)-2,4,5-trioxo-1-imidazolidinyl]acetate, ethyl 2-{3-[(4-nitrophenyl)methyl]-2,4,5-trioxoimidazolidin-1-yl}acetate, KS-00001RYT, ZINC4042324, AKOS005078357, MCULE-4828549209, 11M-046

Molecular Formula:	C₁₄H₁₃N₃O₇	Molecular Weight:	335.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: CUVMKISDDGZCQC-UHFFFAOYSA-N

303986-62-1

ETHYL 2-[3-(4-NITROPHENYL)-1,4-DIOXO-NAPHTHALEN-2-YL]-3-OXO-BUTANOATE (2 suppliers)

IUPAC Name: ethyl 2-[3-(4-nitrophenyl)-1,4-dioxonaphthalen-2-yl]-3-oxobutanoate | CAS Registry Number: 6064-35-3
Synonyms: CBMicro_044042, Ambcb6064353, MolPort-003-184-102, ZINC05090921, CID2883780, BIM-0043923.P001

Molecular Formula:	C₂₂H₁₇NO₇	Molecular Weight:	407.372880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: HTAVFIRFDQUGEL-UHFFFAOYSA-N

6064-35-3

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

IUPAC Name: ethyl 2-[3-(4-tert-butylphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl]acetate | CAS Registry Number: 571917-29-8
Synonyms: ethyl 2-[3-(4-tert-butylphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl]acetate, ZINC3886465, AKOS034466261, CCG-305645, MCULE-2151667441, NE30503, EN300-05919, SR-01000044907, SR-01000044907-1, Z56928940

Molecular Formula:	C₁₈H₂₂N₄O₂S	Molecular Weight:	358.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OVKGAOZDROEACM-UHFFFAOYSA-N

571917-29-8

ethyl 2-[3-(5-bromopentyl)phenoxy]-2-methylpropanoate (0 suppliers)

IUPAC Name: ethyl 2-[3-(5-bromopentyl)phenoxy]-2-methylpropanoate | CAS Registry Number: 862767-87-1

Molecular Formula:	C₁₇H₂₅BrO₃	Molecular Weight:	357.288 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ILEYRZMIHPHZDP-UHFFFAOYSA-N

862767-87-1

ethyl 2-[3-(5-hydroxy-pentyl)-phenoxy]-2-methyl-propionate (0 suppliers)

IUPAC Name: ethyl 2-[3-(5-hydroxypentyl)phenoxy]-2-methylpropanoate | CAS Registry Number: 851125-02-5
Synonyms: SCHEMBL3286649

Molecular Formula:	C₁₇H₂₆O₄	Molecular Weight:	294.391 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CYSXJZLFZDHAPS-UHFFFAOYSA-N

851125-02-5

ethyl 2-[3-(6-bromohexyl)phenoxy]-2-methylpropanoate (0 suppliers)

IUPAC Name: ethyl 2-[3-(6-bromohexyl)phenoxy]-2-methylpropanoate | CAS Registry Number: 862767-88-2

Molecular Formula:	C₁₈H₂₇BrO₃	Molecular Weight:	371.315 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IWEBRNWMTDQUIE-UHFFFAOYSA-N

862767-88-2

ethyl 2-[3-(6-hydroxyhexyl)phenoxy]-2-methylpropanoate (0 suppliers)

IUPAC Name: ethyl 2-[3-(6-hydroxyhexyl)phenoxy]-2-methylpropanoate | CAS Registry Number: 862767-80-4

Molecular Formula:	C₁₈H₂₈O₄	Molecular Weight:	308.418 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WIDRCUAOPNHUNQ-UHFFFAOYSA-N

862767-80-4

ETHYL 2-[3-(AMINOCARBONYL)-4-NITRO-1H-PYRAZOL-1-YL]PROPANOATE (1 supplier)

Ethyl 2-[3-(aminomethyl)-4,6-dimethyl-[1,2]thiazolo[5,4-b]pyridin-5-yl]acetate (1 supplier)

IUPAC Name: ethyl 2-[3-(aminomethyl)-4,6-dimethyl-[1,2]thiazolo[5,4-b]pyridin-5-yl]acetate | CAS Registry Number: 2060026-49-3
Synonyms: ZINC536955031

Molecular Formula:	C₁₃H₁₇N₃O₂S	Molecular Weight:	279.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PPBUGEMUKXVLSY-UHFFFAOYSA-N

2060026-49-3

ethyl 2-[3-(aminomethyl)cyclobutyl]acetate (2 suppliers)

IUPAC Name: ethyl 2-[3-(aminomethyl)cyclobutyl]acetate | CAS Registry Number: 2137690-25-4
Synonyms: Ethyl 2-(3-(aminomethyl)cyclobutyl)acetate, SCHEMBL20855815, CS-0092351

Molecular Formula:	C₉H₁₇NO₂	Molecular Weight:	171.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZEVSQMXMVRGLDK-UHFFFAOYSA-N

2137690-25-4

Ethyl 2-[3-(aminomethyl)phenyl]-1,3-thiazole-4-carboxylate hydrobromide (2 suppliers)

IUPAC Name: ethyl 2-[3-(aminomethyl)phenyl]-1,3-thiazole-4-carboxylate;hydrobromide | CAS Registry Number: 1798732-59-8
Synonyms: ethyl 2-[3-(aminomethyl)phenyl]-1,3-thiazole-4-carboxylate hydrobromide, MCULE-3544056282, Z1839475241

Molecular Formula:	C₁₃H₁₅BrN₂O₂S	Molecular Weight:	343.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BMRIMFCCSIWXNQ-UHFFFAOYSA-N

1798732-59-8

Ethyl 2-[3-(aminomethyl)phenyl]-4-methyl-1,3-thiazole-5-carboxylate hydrochloride (4 suppliers)

IUPAC Name: ethyl 2-[3-(aminomethyl)phenyl]-4-methyl-1,3-thiazole-5-carboxylate;hydrochloride | CAS Registry Number: 1803601-77-5
Synonyms: ethyl 2-[3-(aminomethyl)phenyl]-4-methyl-1,3-thiazole-5-carboxylate hydrochloride

Molecular Formula:	C₁₄H₁₇ClN₂O₂S	Molecular Weight:	312.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: TUIBBAQJOAZHKD-UHFFFAOYSA-N

1803601-77-5

Ethyl 2-[3-(anilinocarbonyl)-5-chloro-2-oxo-1(2H)-pyridinyl]acetate (4 suppliers)

IUPAC Name: ethyl 2-[5-chloro-2-oxo-3-(phenylcarbamoyl)pyridin-1-yl]acetate | CAS Registry Number: 339028-37-4
Synonyms: ethyl 2-[3-(anilinocarbonyl)-5-chloro-2-oxo-1(2H)-pyridinyl]acetate, ethyl 2-[5-chloro-2-oxo-3-(phenylcarbamoyl)-1,2-dihydropyridin-1-yl]acetate, Oprea1_053839, MLS001165483, CHEMBL1596052, HMS2855P06, ZINC1400240, AKOS005100584, 8F-369S, MCULE-2553588235, KS-0000209U, SMR000549480

Molecular Formula:	C₁₆H₁₅ClN₂O₄	Molecular Weight:	334.750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ITOSFUFVYDLYOR-UHFFFAOYSA-N

339028-37-4

ETHYL 2-[3-(BROMOMETHYL)PHENYL]-4-PHENYLTHIAZOLE-5-CARBOXYLATE, 97% (1 supplier)

Ethyl 2-[3-(chlorosulfonyl)phenyl]acetate (3 suppliers)

IUPAC Name: ethyl 2-(3-chlorosulfonylphenyl)acetate | CAS Registry Number: 1190373-83-1
Synonyms: ethyl 2-[3-(chlorosulfonyl)phenyl]acetate, (3-chlorosulfonyl-phenyl)acetic acid ethyl ester, AKOS014009952, ZINC108307722

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

InChIKey: QPZRMBNQECBUGT-UHFFFAOYSA-N

1190373-83-1

ETHYL 2-[3-(CYANOMETHYL)-4-OXO-3,4-DIHYDROPHTHALAZIN-1-YL]ACETATE (7 suppliers)

IUPAC Name: ethyl 2-[3-(cyanomethyl)-4-oxophthalazin-1-yl]acetate | CAS Registry Number: 122665-86-5
Synonyms: Ethyl 2-(3-(cyanomethyl)-4-oxo-3,4-dihydrophthalazin-1-yl)acetate, ZINC00161326, AC1ME4MC, Oprea1_083369, CTK4B3203, MolPort-002-886-335, AKOS005107555, AG-D-49171, KM07008, MCULE-1817421239, AK-56641, FT-0642986, ethyl 2-[3-(cyanomethyl)-4-oxophthalazin-1-yl]acetate, ethyl 2-[3-(cyanomethyl)-4-oxo-3,4-dihydro-1-phthalazinyl]acetate

Molecular Formula:	C₁₄H₁₃N₃O₃	Molecular Weight:	271.271320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VSAMVTQRKTVMHH-UHFFFAOYSA-N

122665-86-5

Ethyl 2-[3-(cyclohexylmethyl)-4-oxospiro[6h-benzo[h]quinazoline-5,1'-cyclopentane]-2-yl]sulfanylacetate (1 supplier)

IUPAC Name: ethyl 2-[3-(cyclohexylmethyl)-4-oxospiro[6H-benzo[h]quinazoline-5,1'-cyclopentane]-2-yl]sulfanylacetate | CAS Registry Number: 5705-19-1
Synonyms: BAS 00818579, Oprea1_395512, Oprea1_520477, AC1M0E99, STOCK1S-24230, MolPort-000-852-153, ZINC2361882, STK833035, ZINC02361882, AKOS000505532, MCULE-1231109080, ST50240715, ethyl {[3-(cyclohexylmethyl)-4-oxo-4,6-dihydro-3H-spiro[benzo[h]quinazoline-5,1'-cyclopentan]-2-yl]sulfanyl}acetate, ethyl 2-[3-(cyclohexylmethyl)-4-oxospiro[3,5,6-trihydrobenzo[h]quinazoline-5,1 '-cyclopentane]-2-ylthio]acetate, ethyl 2-[3-(cyclohexylmethyl)-4-oxospiro[6H-benzo[h]quinazoline-5,1'-cyclopentane]-2-yl]sulfanylacetate

Molecular Formula:	C₂₇H₃₄N₂O₃S	Molecular Weight:	466.635460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OZRHIXYLRWYNQZ-UHFFFAOYSA-N

5705-19-1

Ethyl 2-[3-(difluoromethyl)-1H-pyrazol-1-yl]butanoate (4 suppliers)

IUPAC Name: ethyl 2-[3-(difluoromethyl)pyrazol-1-yl]butanoate | CAS Registry Number: 1823442-43-8
Synonyms: ethyl 2-[3-(difluoromethyl)-1H-pyrazol-1-yl]butanoate, AKOS030247698, EN300-233307

Molecular Formula:	C₁₀H₁₄F₂N₂O₂	Molecular Weight:	232.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WWXRTJDFPPNBPX-UHFFFAOYSA-N

1823442-43-8

Ethyl 2-[3-(difluoromethyl)-1H-pyrazol-1-yl]propanoate (3 suppliers)

IUPAC Name: ethyl 2-[3-(difluoromethyl)pyrazol-1-yl]propanoate | CAS Registry Number: 1823432-40-1
Synonyms: ethyl 2-[3-(difluoromethyl)-1H-pyrazol-1-yl]propanoate, AKOS030247697, EN300-233306

Molecular Formula:	C₉H₁₂F₂N₂O₂	Molecular Weight:	218.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: TZJIPZBARKVEKD-UHFFFAOYSA-N

1823432-40-1

ETHYL 2-[3-(ETHOXYCARBONYLMETHYL)-1-METHYL-2-OXO-INDOL-3-YL]ACETATE (4 suppliers)

IUPAC Name: ethyl 2-[3-(2-ethoxy-2-oxoethyl)-1-methyl-2-oxoindol-3-yl]acetate | CAS Registry Number: 7145-09-7
Synonyms: NSC56137, AIDS124908, AIDS-124908, CID244860, NSC 56137, 3H-Indole-3,3-diacetic acid, 1,2-dihydro-1-methyl-2-oxo-, diethyl ester

Molecular Formula:	C₁₇H₂₁NO₅	Molecular Weight:	319.352340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QOIUSKOSFNHJFC-UHFFFAOYSA-N

7145-09-7

ETHYL 2-[3-(HEXYLOXY)-2-HYDROXYPROPOXY]BENZOATE (6 suppliers)

IUPAC Name: ethyl 2-(3-hexoxy-2-hydroxypropoxy)benzoate | CAS Registry Number: 85650-51-7
Synonyms: EINECS 288-059-0, CID3020856, Ethyl 2-(3-(hexyloxy)-2-hydroxypropoxy)benzoate

Molecular Formula:	C₁₈H₂₈O₅	Molecular Weight:	324.411920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DRTODOJMOBSZCA-UHFFFAOYSA-N

85650-51-7

Ethyl 2-[3-(hydroxymethyl)-4,6-dimethyl-[1,2]thiazolo[5,4-b]pyridin-5-yl]acetate (1 supplier)

IUPAC Name: ethyl 2-[3-(hydroxymethyl)-4,6-dimethyl-[1,2]thiazolo[5,4-b]pyridin-5-yl]acetate | CAS Registry Number: 2060044-41-7
Synonyms: ZINC536956264

Molecular Formula:	C₁₃H₁₆N₂O₃S	Molecular Weight:	280.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZBHMJGDWHJBOAU-UHFFFAOYSA-N

2060044-41-7

Ethyl 2-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]acetate (5 suppliers)

IUPAC Name: ethyl 2-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]acetate | CAS Registry Number: 1423031-04-2
Synonyms: ethyl 2-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]acetate, ZINC86436148, AKOS018029640, NE29354

Molecular Formula:	C₈H₁₂N₂O₄	Molecular Weight:	200.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UJASMWQHBCFWBP-UHFFFAOYSA-N

1423031-04-2

Ethyl 2-[3-(methylamino)phenyl]acetate (3 suppliers)

IUPAC Name: ethyl 2-[3-(methylamino)phenyl]acetate | CAS Registry Number: 200214-39-7
Synonyms: ethyl 2-[3-(methylamino)phenyl]acetate, SCHEMBL2636349, ZINC95401406, N-methyl-3-ethoxycarbonylmethylaniline, AKOS033340753, MCULE-7780858029, 3-(methylamino)phenylacetic acid ethyl ester, (3-methylaminophenyl)-acetic acid ethyl ester, Z1437063075

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OWCZLEHZJPOLBO-UHFFFAOYSA-N

200214-39-7

ethyl 2-[3-(methylthio)anilino]-2-oxoacetate (1 supplier)

ethyl 2-[3-(pyridin-4-yl)-1H-1,2,4-triazol-5-yl]acetate (0 suppliers)

Ethyl 2-[3-(tert-butoxycarbonylamino)azetidin-3-yl]-2,2-difluoro-acetate (2 suppliers)

IUPAC Name: ethyl 2,2-difluoro-2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]azetidin-3-yl]acetate | CAS Registry Number: 2306268-63-1

Molecular Formula:	C₁₂H₂₀F₂N₂O₄	Molecular Weight:	294.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WZJZOZKXHXFECR-UHFFFAOYSA-N

2306268-63-1

Ethyl 2-[3-(tert-butoxycarbonylamino)azetidin-3-yl]-2-fluoro-acetate (2 suppliers)

IUPAC Name: ethyl 2-fluoro-2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]azetidin-3-yl]acetate | CAS Registry Number: 2306278-40-8

Molecular Formula:	C₁₂H₂₁FN₂O₄	Molecular Weight:	276.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WNOSXUTWLSCQHX-UHFFFAOYSA-N

2306278-40-8

Ethyl 2-[3-(tert-butyl)-1-cyclohexyl-1H-1,2,4-triazol-5-yl]acetate (1 supplier)

1353506-97-4

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

IUPAC Name: ethyl 2-(3-thiophen-2-yl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl)acetate | CAS Registry Number: 301173-57-9
Synonyms: (3-Thiophen-2-yl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl)-acetic acid ethyl ester, ethyl 2-[3-(thiophen-2-yl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl]acetate, ethyl 2-(3-(thiophen-2-yl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl)acetate, Maybridge4_003350, CTK6F8412, ZINC81411, HMS1530I06, STK786300, AKOS002528243, MCULE-4381302052, NE11675, NCGC00175939-01, EN300-06236, BRD-K93464136-001-01-6, Z56921430, ethyl [3-(thiophen-2-yl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl]acetate

Molecular Formula:	C₁₂H₁₂N₄O₂S₂	Molecular Weight:	308.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: GMCWXHUWHFUMQH-UHFFFAOYSA-N

301173-57-9

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

IUPAC Name: ethyl 2-[3-(trifluoromethoxy)phenoxy]acetate | CAS Registry Number: 1060803-06-6
Synonyms: AB26130, ETHYL 2-(3-(TRIFLUOROMETHOXY)PHENOXY)ACETATE, (3-TRIFLUOROMETHOXYPHENOXY) ACETIC ACID ETHYL ESTER

Molecular Formula:	C₁₁H₁₁F₃O₄	Molecular Weight:	264.197850 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: SZTWSVKRXGTXPR-UHFFFAOYSA-N

1060803-06-6

Ethyl 2-[3-(trifluoromethyl)benzoyl]butanoate (5 suppliers)

IUPAC Name: ethyl 2-[3-(trifluoromethyl)benzoyl]butanoate | CAS Registry Number: 1304404-62-3
Synonyms: ethyl 2-[3-(trifluoromethyl)benzoyl]butanoate, AKOS010952309, MCULE-8696581549, NE44094, Z1507563889

Molecular Formula:	C₁₄H₁₅F₃O₃	Molecular Weight:	288.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SAQCFLCFBPSEHW-UHFFFAOYSA-N

1304404-62-3

ethyl 2-[3-(trifluoromethyl)benzyl]-3-oxobutanoate (0 suppliers)

IUPAC Name: ethyl 3-oxo-2-[[3-(trifluoromethyl)phenyl]methyl]butanoate | CAS Registry Number: 762244-76-8
Synonyms: SCHEMBL4436742, MBMRFGYNGQTKIA-UHFFFAOYSA-N, Ethyl 3-oxo-2-[3-(trifluoromethyl)benzyl]butanoate

Molecular Formula:	C₁₄H₁₅F₃O₃	Molecular Weight:	288.266 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MBMRFGYNGQTKIA-UHFFFAOYSA-N

762244-76-8

Ethyl 2-[3-(trifluoromethyl)phenoxy]propanoate (4 suppliers)

IUPAC Name: ethyl 2-[3-(trifluoromethyl)phenoxy]propanoate | CAS Registry Number: 1280673-40-6
Synonyms: ethyl 2-[3-(trifluoromethyl)phenoxy]propanoate, SCHEMBL5207539, AKOS010992704, 2-(3-Trifluoromethylphenoxy)propionic acid ethyl ester, Z2142014622

Molecular Formula:	C₁₂H₁₃F₃O₃	Molecular Weight:	262.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MHHPLJDSWJLCBU-UHFFFAOYSA-N

1280673-40-6

Ethyl 2-[3-(trifluoromethyl)phenyl]-1,3-thiazole-4-carboxylate (2 suppliers)

ethyl 2-[3-(trifluoromethyl)phenyl]ethanimidate hydrochloride (2 suppliers)

IUPAC Name: ethyl 2-[3-(trifluoromethyl)phenyl]ethanimidate;hydrochloride | CAS Registry Number: 1024590-94-0
Synonyms: Ethyl 2-[3-(trifluoromethyl)phenyl]ethanecarboximidate hydrochloride, Ethyl 2-(3-(trifluoromethyl)phenyl)acetimidate hydrochloride, ethyl 2-[3-(trifluoromethyl)phenyl]ethanimidate;hydrochloride, MFCD12031946, AKOS037621909

Molecular Formula:	C₁₁H₁₃ClF₃NO	Molecular Weight:	267.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YXOSROJCUJXPHV-UHFFFAOYSA-N

1024590-94-0

Ethyl 2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxopiperidin-1-yl]acetate (1 supplier)

IUPAC Name: ethyl 2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxopiperidin-1-yl]acetate | CAS Registry Number: 209163-26-8
Synonyms: ethyl 2-[(3RS)-3-tert-butoxycarbonylamino-2-oxopiperidin-1-yl]acetate, (3-tert-Butoxycarbonylamino-2-oxo-piperidin-1-yl)acetic acid ethyl ester, AGN-PC-0398CH, SCHEMBL7897381, XYKUHVHXWYHGPI-UHFFFAOYSA-N, HT742, AKOS022179259, AK-48652, KB-01644, (3-tert-Butoxycarbonylamino-2-oxo-piperidin-1-yl)-acetic acid ethyl ester, ethyl 2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxopiperidin-1-yl]acetate

Molecular Formula:	C₁₄H₂₄N₂O₅	Molecular Weight:	300.350760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XYKUHVHXWYHGPI-UHFFFAOYSA-N

209163-26-8

ETHYL 2-[3-[(E)-2-CYANO-2-[(4-FLUOROPHENYL)CARBAMOYL]VINYL]-2,5-DIMETHYL-PYRROL-1-YL]-4,5,6,7-TETRAHYDROBENZOTHIOPHENE-3-CARBOXYLATE (2 suppliers)

IUPAC Name: ethyl 2-[3-[(E)-2-cyano-3-(4-fluoroanilino)-3-oxoprop-1-enyl]-2,5-dimethylpyrrol-1-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 5870-66-6
Synonyms: Ambcb5870666, MolPort-002-173-251, ZINC02829478, STK364834, CID2188062, ethyl 2-(3-{(1E)-2-cyano-3-[(4-fluorophenyl)amino]-3-oxoprop-1-en-1-yl}-2,5-dimethyl-1H-pyrrol-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Molecular Formula:	C₂₇H₂₆FN₃O₃S	Molecular Weight:	491.577043 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AHOHHHHHHXKHEY-XMHGGMMESA-N

5870-66-6

ETHYL 2-[3-[(E)-2-CYANO-2-[(4-METHOXYPHENYL)CARBAMOYL]ETHENYL]-2,5-DIMETHYL-PYRROL-1-YL]-4,5,6,7-TETRAHYDROBENZOTHIOPHENE-3-CARBOXYLATE (2 suppliers)

IUPAC Name: ethyl 2-[3-[(E)-2-cyano-3-(4-methoxyanilino)-3-oxoprop-1-enyl]-2,5-dimethylpyrrol-1-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 5868-15-5
Synonyms: Ambcb5868155, MolPort-002-173-131, ZINC01189093, ZINC15684729, CID1351062

Molecular Formula:	C₂₈H₂₉N₃O₄S	Molecular Weight:	503.612560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GDSIXKAKVHGIMV-HMMYKYKNSA-N

5868-15-5

ETHYL 2-[3-[(E)-HYDROXYIMINOMETHYL]PHENOXY]ACETATE (4 suppliers)

IUPAC Name: ethyl 2-[3-[(Z)-hydroxyiminomethyl]phenoxy]acetate | CAS Registry Number: 6635-79-6
Synonyms: NSC52404, CID6157630

Molecular Formula:	C₁₁H₁₃NO₄	Molecular Weight:	223.225220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BJUNLWKZVSKZQZ-GHXNOFRVSA-N

6635-79-6

Ethyl 2-[3-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)-2-hydroxypropoxy]-2-cyanoanilino]-2-oxoacetate (1 supplier)

IUPAC Name: ethyl 2-[3-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)-2-hydroxypropoxy]-2-cyanoanilino]-2-oxoacetate | CAS Registry Number: 91327-53-6
Synonyms: CHEMBL274975, Wy-44329, Wy 44329, AC1L3YRY, SCHEMBL11061024, BDBM50006794, ((3-(3-(4-Acetyl-3-hydroxy-2-phenylpropylphenoxy)-2-hydroxypropoxy)-2-cyanophenyl)amino)oxoacetic acid ethyl ester, ethyl 2-[3-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)-2-hydroxypropoxy]-2-cyanoanilino]-2-oxoacetate, N-{3-[3-(4-Acetyl-3-hydroxy-2-propyl-phenoxy)-2-hydroxy-propoxy]-2-cyano-phenyl}-oxalamic acid ethyl ester

Molecular Formula:	C₂₅H₂₈N₂O₈	Molecular Weight:	484.498420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: YVWIVKLECIZSHZ-UHFFFAOYSA-N

91327-53-6

ETHYL 2-[3-[3-(4-BENZYLPIPERAZIN-1-YL)-2-HYDROXY-PROPYL]-2,5-DIOXO-4,4-DIPHENYL-IMIDAZOLIDIN-1-YL]ACETATE 2HCL (4 suppliers)

IUPAC Name: ethyl 2-[3-[3-(4-benzylpiperazin-1-yl)-2-hydroxypropyl]-2,5-dioxo-4,4-diphenylimidazolidin-1-yl]acetate dihydrochloride | CAS Registry Number: 110427-52-6
Synonyms: CID60435, LS-78989, 1-IMIDAZOLIDINEACETIC ACID, 2,5-DIOXO-4,4-DIPHENYL-3-(2-HYDROXY-3-(4-(PHENYLMETH, 1-Imidazolidineacetic acid, 2,5-dioxo-4,4-diphenyl-3-(2-hydroxy-3-(4-(phenylmethyl)-1-piperazinyl)propyl)-, ethyl ester, dihydrochloride

Molecular Formula:	C₃₃H₄₀Cl₂N₄O₅	Molecular Weight:	643.600500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: JHXOSTSAPVGGDA-UHFFFAOYSA-N

110427-52-6

Ethyl 2-[3-[3-(trifluoromethyl)phenyl]propyl]oxirane-2-carboxylate (1 supplier)

IUPAC Name: ethyl 2-[3-[3-(trifluoromethyl)phenyl]propyl]oxirane-2-carboxylate | CAS Registry Number: 78573-41-8
Synonyms: Oxirane-2-carboxylic acid, 2-(3-(m-trifluoromethyl)phenylpropyl)-, ethyl ester, 2-(3-(alpha,alpha,alpha-Trifluoro-m-tolyl)propyl)glycidic acid ethyl ester, Ethyl 2-(3-(alpha,alpha,alpha-trifluoro-m-tolyl)propyl)oxirane-2-carboxylate, GLYCIDIC ACID, 2-(3-(alpha,alpha,alpha-TRIFLUORO-m-TOLYL)PROPYL)-, ETHYL ESTER, AC1L1GK6, CHEMBL13969, SCHEMBL11261814, SDIZRKMLTFYCJA-UHFFFAOYSA-N, LS-72153, ethyl 2-[3-[3-(trifluoromethyl)phenyl]propyl]oxirane-2-carboxylate, 2-[3-(3-trifluoromethylphenyl)propyl]oxirane-2-carboxylic acid ethyl ester, 2-[3-(alpha,alpha,alpha-Trifluoro-m-tolyl)propyl]oxirane-2-carboxylic acid ethyl ester

Molecular Formula:	C₁₅H₁₇F₃O₃	Molecular Weight:	302.288890 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SDIZRKMLTFYCJA-UHFFFAOYSA-N

78573-41-8

Ethyl 2-[3-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2,6-dioxo-3,6-dihydro-1(2H)-pyrimidinyl]acetate (3 suppliers)

IUPAC Name: ethyl 2-[3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2,6-dioxopyrimidin-1-yl]acetate | CAS Registry Number: 477864-62-3
Synonyms: ethyl 2-[3-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2,6-dioxo-3,6-dihydro-1(2H)-pyrimidinyl]acetate, Ethyl 2-(3-(3-chloro-5-(trifluoromethyl)-2-pyridinyl)-2,6-dioxo-3,6-dihydro-1(2H)-pyrimidinyl)acetate, ethyl 2-{3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-1-yl}acetate, AC1MULF2, KS-00001TJI, ZINC1401557, AKOS005082437, CJ-22960, 1H-945, ethyl 2-[3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2,6-dioxopyrimidin-1-yl]acetate, ethyl 2-(3-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)-2,6-dioxo-2,3-dihydropyrimidin-1(6H)-yl)acetate

Molecular Formula:	C₁₄H₁₁ClF₃N₃O₄	Molecular Weight:	377.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: LALIXYQZYFZWLR-UHFFFAOYSA-N

477864-62-3

ETHYL 2-[3-[BIS(2-CHLOROETHYL)AMINO]PHENOXY]ACETATE (3 suppliers)

IUPAC Name: ethyl 2-[3-[bis(2-chloroethyl)amino]phenoxy]acetate | CAS Registry Number: 64976-95-0
Synonyms: NSC41449, CID237721, NSC 41449, Acetic acid, [3-[bis(2-chloroethyl)amino]phenoxy]-, ethyl ester

Molecular Formula:	C₁₄H₁₉Cl₂NO₃	Molecular Weight:	320.211560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LJMICDABNMOLOE-UHFFFAOYSA-N

64976-95-0

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

IUPAC Name: ethyl 2-[3-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-2-(4-hydroxyphenyl)-4,5-dioxopyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 7067-09-6
Synonyms: AC1NRMTR, ethyl 2-[3-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-2-(4-hydroxyphenyl)-4,5-dioxopyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate

Molecular Formula:	C₂₆H₂₂N₄O₆S	Molecular Weight:	518.541080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: FITXCVZWSBGJGS-UHFFFAOYSA-N

7067-09-6

Ethyl 2-[3-chloro-2-oxo-5-(trifluoromethyl)pyridin-1-yl]acetate (1 supplier)

IUPAC Name: ethyl 2-[3-chloro-2-oxo-5-(trifluoromethyl)pyridin-1-yl]acetate | CAS Registry Number: 1672655-84-3
Synonyms: ethyl 2-[3-chloro-2-oxo-5-(trifluoromethyl)-1-pyridyl]acetate, ZINC57501802, AKOS025141943, KS-00001Q06, CS-10189, ethyl 2-[3-chloro-2-oxo-5-(trifluoromethyl)-1,2-dihydropyridin-1-yl]acetate

Molecular Formula:	C₁₀H₉ClF₃NO₃	Molecular Weight:	283.630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WNYXLBZCCAVCFU-UHFFFAOYSA-N

1672655-84-3

Ethyl 2-[3-chloro-4-(2-ethylanilino)-2,5-dioxopyrrol-1-yl]benzoate (1 supplier)

IUPAC Name: ethyl 2-[3-chloro-4-(2-ethylanilino)-2,5-dioxopyrrol-1-yl]benzoate | CAS Registry Number: 6872-15-7
Synonyms: AC1LVXBH, ethyl 2-[3-chloro-4-(2-ethylanilino)-2,5-dioxopyrrol-1-yl]benzoate, ethyl 2-{3-chloro-4-[(2-ethylphenyl)amino]-2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl}benzoate

Molecular Formula:	C₂₁H₁₉ClN₂O₄	Molecular Weight:	398.839560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BNSMLHUERHISDI-UHFFFAOYSA-N

6872-15-7

Ethyl 2-[3-Chloro-4-(3-pyrrolin-1-yl)phenyl]propionate (2 suppliers)

50537-11-6

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