Ethyl 2-[3-(3-methylbenzyl)-2,4,5-trioxo-1-imidazolidinyl]acetate,ethyl 2-[3-(4-bromobutyl)phenoxy]-2-methylpropanoate Suppliers & Manufacturers

CHEMICAL products beginning with : E

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PRODUCT NAME

CAS Registry Number

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

IUPAC Name: ethyl 2-[3-[(3-methylphenyl)methyl]-2,4,5-trioxoimidazolidin-1-yl]acetate | CAS Registry Number: 341967-20-2
Synonyms: ethyl 2-[3-(3-methylbenzyl)-2,4,5-trioxo-1-imidazolidinyl]acetate, ethyl 2-{3-[(3-methylphenyl)methyl]-2,4,5-trioxoimidazolidin-1-yl}acetate, ethyl 2-[3-[(3-methylphenyl)methyl]-2,4,5-trioxoimidazolidin-1-yl]acetate, AC1MCBPK, MLS001165558, CHEMBL1326196, KS-00001QXJ, HMS2884N06, ZINC4013559, AKOS005075543, MCULE-9886991926, SMR000549817, 10M-078

Molecular Formula:	C₁₅H₁₆N₂O₅	Molecular Weight:	304.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KZLNMKBIFHNSAZ-UHFFFAOYSA-N

341967-20-2

ethyl 2-[3-(4-bromobutyl)phenoxy]-2-methylpropanoate (0 suppliers)

IUPAC Name: ethyl 2-[3-(4-bromobutyl)phenoxy]-2-methylpropanoate | CAS Registry Number: 862767-86-0

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

InChIKey: MDJASGMFUIFTKI-UHFFFAOYSA-N

862767-86-0

ethyl 2-[3-(4-bromobutyl)phenylsulphanyl]-2-methyl-propanoate (0 suppliers)

IUPAC Name: ethyl 2-[3-(4-bromobutyl)phenyl]sulfanyl-2-methylpropanoate | CAS Registry Number: 862767-89-3

Molecular Formula:	C₁₆H₂₃BrO₂S	Molecular Weight:	359.322 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GBEDGRLRORXBFH-UHFFFAOYSA-N

862767-89-3

Ethyl 2-[3-(4-bromophenyl)-2h-1,4-benzoxazin-6-yl]acetate (1 supplier)

IUPAC Name: ethyl 2-[3-(4-bromophenyl)-2H-1,4-benzoxazin-6-yl]acetate | CAS Registry Number: 86818-21-5
Synonyms: BRN 4534315, Ethyl 3-(4-bromophenyl)-2H-1,4-benzoxazine-6-acetate, ethyl 2-[3-(4-bromophenyl)-2H-1,4-benzoxazin-6-yl]acetate, 3-(4-Bromophenyl)-2H-1,4-benzoxazine-6-acetic acid ethyl ester, 2H-1,4-Benzoxazine-6-acetic acid, 3-(4-bromophenyl)-, ethyl ester, AC1MIJ7I, ZINC33890730, LS-41659, KB-252369

Molecular Formula:	C₁₈H₁₆BrNO₃	Molecular Weight:	374.228540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YOMSZTGTDSDMAW-UHFFFAOYSA-N

86818-21-5

ethyl 2-[3-(4-chlorophenyl)propyl]oxirane-2-carboxylate (2 suppliers)

IUPAC Name: ethyl 2-[3-(4-chlorophenyl)propyl]oxirane-2-carboxylate | CAS Registry Number: 78573-33-8
Synonyms: GLYCIDIC ACID, 2-(3-(p-CHLOROPHENYL)PROPYL)-, ETHYL ESTER, 2-(3-(p-Chlorophenyl)propyl)glycidic acid ethyl ester, Ethyl 2-(3-(4-chlorophenyl)propyl)oxirane-2-carboxylate, Oxirane-2-carboxylic acid, 2-(3-(4-chlorophenyl)propyl)-, ethyl ester, AC1L1GK3, CHEMBL14082, LS-72148

Molecular Formula:	C₁₄H₁₇ClO₃	Molecular Weight:	268.735980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JRJKRKPUMKSDEX-UHFFFAOYSA-N

78573-33-8

ethyl 2-[3-(4-fluorophenyl)propyl]oxirane-2-carboxylate (2 suppliers)

IUPAC Name: ethyl 2-[3-(4-fluorophenyl)propyl]oxirane-2-carboxylate | CAS Registry Number: 78573-73-6
Synonyms: GLYCIDIC ACID, 2-(3-(p-FLUOROPHENYL)PROPYL)-, ETHYL ESTER, 2-(3-(p-Fluorophenyl)propyl)glycidic acid ethyl ester, Ethyl 2-(3-(4-fluorophenyl)propyl)oxirane-2-carboxylate, Oxirane-2-carboxylic acid, 2-(3-(4-fluorophenyl)propyl)-, ethyl ester, AC1L1GKL, CHEMBL14590, LS-72150

Molecular Formula:	C₁₄H₁₇FO₃	Molecular Weight:	252.281383 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZXVXHJADXUWSIH-UHFFFAOYSA-N

78573-73-6

ethyl 2-[3-(4-hydroxybutyl)phenoxy]-2-methylpropionate (0 suppliers)

IUPAC Name: ethyl 2-[3-(4-hydroxybutyl)phenoxy]-2-methylpropanoate | CAS Registry Number: 862767-79-1

Molecular Formula:	C₁₆H₂₄O₄	Molecular Weight:	280.364 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HXLURKYUVXVZMZ-UHFFFAOYSA-N

862767-79-1

ethyl 2-[3-(4-hydroxybutyl)phenylsulphanyl]-2-methyl-propanoate (0 suppliers)

IUPAC Name: ethyl 2-[3-(4-hydroxybutyl)phenyl]sulfanyl-2-methylpropanoate | CAS Registry Number: 862767-81-5

Molecular Formula:	C₁₆H₂₄O₃S	Molecular Weight:	296.425 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RPUSTROVBQNDCK-UHFFFAOYSA-N

862767-81-5

Ethyl 2-[3-(4-methoxyphenyl)-4-oxido-2-oxoquinoxalin-4-ium-1-yl]oxyacetate (0 suppliers)

IUPAC Name: ethyl 2-[3-(4-methoxyphenyl)-4-oxido-2-oxoquinoxalin-4-ium-1-yl]oxyacetate | CAS Registry Number: 4647-16-9
Synonyms: ethyl {[3-(4-methoxyphenyl)-4-oxido-2-oxoquinoxalin-1(2H)-yl]oxy}acetate, ethyl 2-[3-(4-methoxyphenyl)-4-oxido-2-oxoquinoxalin-4-ium-1-yl]oxyacetate, ZINC01304928, AC1LR7LQ, AGN-PC-0K4XN7, MLS001164342, CHEMBL1584331, STOCK2S-70630, MolPort-000-718-887, HMS2855N21, STL235334, SMR000539698

Molecular Formula:	C₁₉H₁₈N₂O₆	Molecular Weight:	370.356020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WPRIRGVNFFTTIQ-UHFFFAOYSA-N

4647-16-9

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

IUPAC Name: ethyl 2-[3-(4-methoxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]propanoate | CAS Registry Number: 64241-43-6
Synonyms: NSC319744, CID330635

Molecular Formula:	C₁₅H₁₇N₃O₄	Molecular Weight:	303.313180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UMUUXUOLZWDXOS-UHFFFAOYSA-N

64241-43-6

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

IUPAC Name: ethyl 2-[3-(4-methoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl]acetate | CAS Registry Number: 565207-39-8
Synonyms: ethyl 2-[3-(4-methoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl]acetate, EN300-05920, HMS1788I09, ZINC3886466, STK692062, AKOS005603667, MCULE-5996740662, SR-01000044902, SR-01000044902-1, ethyl [3-(4-methoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl]acetate

Molecular Formula:	C₁₅H₁₆N₄O₃S	Molecular Weight:	332.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ZPCYUTHCBFOTRM-UHFFFAOYSA-N

565207-39-8

Ethyl 2-[3-(4-methylpiperazin-1-yl)propanamido]-4-phenylthiophene-3-carboxylate (1 supplier)

IUPAC Name: ethyl 2-[3-(4-methylpiperazin-1-yl)propanoylamino]-4-phenylthiophene-3-carboxylate | CAS Registry Number: 381687-59-8
Synonyms: ethyl 2-[3-(4-methylpiperazin-1-yl)propanamido]-4-phenylthiophene-3-carboxylate, ethyl 2-{[3-(4-methylpiperazin-1-yl)propanoyl]amino}-4-phenylthiophene-3-carboxylate, Oprea1_053735, STL306566, ZINC19902543, AKOS002169252, MCULE-6525575245, ST50051994, EN300-85293, AF-399/14945036, ethyl 2-[3-(4-methylpiperazinyl)propanoylamino]-4-phenylthiophene-3-carboxylat e

Molecular Formula:	C₂₁H₂₇N₃O₃S	Molecular Weight:	401.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FSEMDLVNGCNLCZ-UHFFFAOYSA-N

381687-59-8

Ethyl 2-[3-(4-nitro-1,3-dioxoisoindol-2-yl)propanoylamino]-5,6-dihydro-4h-cyclopenta[b]thiophene-3-carboxylate (0 suppliers)

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 (2 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 (1 supplier)

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 (0 suppliers)

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

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 (1 supplier)

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 (3 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 (3 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% (0 suppliers)

Ethyl 2-[3-(chlorosulfonyl)phenyl]acetate (1 supplier)

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 (6 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 (0 suppliers)

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 (3 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 (2 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 (2 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 (4 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 (2 suppliers)

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 (3 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 (2 suppliers)

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 (1 supplier)

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 (0 suppliers)

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 (1 supplier)

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 (3 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 (2 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 (0 suppliers)

ethyl 2-[3-(trifluoromethyl)phenyl]ethanimidate hydrochloride (1 supplier)

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 (0 suppliers)

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

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