Ethyl 2-((5-chloro-6-oxo-1,6-dihydropyridazin-4-yl)thio)acetate,Ethyl 2-((5-chlorobenzo[d]oxazol-2-yl)thio)acetate Suppliers & Manufacturers

CHEMICAL products beginning with : E

39051 to 39100 of 79487 results Page:

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PRODUCT NAME

CAS Registry Number

Ethyl 2-((5-chloro-6-oxo-1,6-dihydropyridazin-4-yl)thio)acetate (3 suppliers)

IUPAC Name: ethyl 2-[(5-chloro-6-oxo-1H-pyridazin-4-yl)sulfanyl]acetate | CAS Registry Number: 1696195-93-3
Synonyms: MolPort-033-355-820, ZINC98095629, ethyl 2-[(5-chloro-6-oxo-1,6-dihydropyridazin-4-yl)sulfanyl]acetate

Molecular Formula:	C₈H₉ClN₂O₃S	Molecular Weight:	248.681 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VHXUFDZRGXMEBE-UHFFFAOYSA-N

1696195-93-3

Ethyl 2-((5-chlorobenzo[d]oxazol-2-yl)thio)acetate (4 suppliers)

IUPAC Name: ethyl 2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]acetate | CAS Registry Number: 84829-54-9
Synonyms: ethyl [(5-chloro-1,3-benzoxazol-2-yl)thio]acetate, ethyl 2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]acetate, AC1LRP3N, Oprea1_739928, CTK6F9149, MolPort-002-867-407, ALBB-004135, KS-00001W9K, ZINC1387291, ZX-AN004104, SBB046573, STK013955, AKOS000321388, MCULE-3302840687, KB-88905, TR-058025, BB 0240854, R2212, ethyl 2-(5-chlorobenzoxazol-2-ylthio)acetate, 4B-124

Molecular Formula:	C₁₁H₁₀ClNO₃S	Molecular Weight:	271.715 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BQHXRIVUWVRFII-UHFFFAOYSA-N

84829-54-9

Ethyl 2-((5-chloropyridin-2-yl)amino)acetate hydrochloride (3 suppliers)

IUPAC Name: ethyl 2-[(5-chloropyridin-2-yl)amino]acetate;hydrochloride | CAS Registry Number: 1956332-71-0
Synonyms: AKOS027328202, AK327922

Molecular Formula:	C₉H₁₂Cl₂N₂O₂	Molecular Weight:	251.107 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KZNIRDNPJNQRGG-UHFFFAOYSA-N

1956332-71-0

ethyl 2-((5-chloropyridin-3-yl)methyl)-3-oxo-2,3-dihydro-1H-indazole-1-carboxylate (0 suppliers)

120277-07-8

Ethyl 2-((5-ethyl-1,3,4-thiadiazol-2-yl)amino)-2-oxoacetate (4 suppliers)

IUPAC Name: ethyl 2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoacetate | CAS Registry Number: 83244-97-7
Synonyms: ethyl [(5-ethyl-1,3,4-thiadiazol-2-yl)amino](oxo)acetate, ethyl 2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoacetate, AC1M3BQF, MolPort-002-270-735, ALBB-012752, ZINC2856779, ZX-AN011549, BBL003628, STK803575, AKOS003593359, MCULE-6330622336, BBV-45061839, R8439, SR-01000278089, SR-01000278089-1, ethyl [(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]formate, Ethyl [(5-ethyl-1,3,4-thiadiazol-2-yl)amino](oxo)-acetate, Acetic acid, [(5-ethyl-1,3,4-thiadiazol-2-yl)amino]oxo-, ethyl ester

Molecular Formula:	C₈H₁₁N₃O₃S	Molecular Weight:	229.254 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WHMNFSRXURXQLR-UHFFFAOYSA-N

83244-97-7

Ethyl 2-((5-fluoro-2-(3-fluoro-5-(trifluoromethyl)pyridin-2-yl)-6-methylpyrimidin-4-yl)sulfonyl)acetate (0 suppliers)

IUPAC Name: ethyl 2-[5-fluoro-2-[3-fluoro-5-(trifluoromethyl)pyridin-2-yl]-6-methylpyrimidin-4-yl]sulfonylacetate | CAS Registry Number: 1823188-22-2
Synonyms: ethyl 2-((5-fluoro-2-(3-fluoro-5-(trifluoromethyl)pyridin-2-yl)-6-methylpyrimidin-4-yl)sulfonyl)acetate, ethyl 2-({5-fluoro-2-[3-fluoro-5-(trifluoromethyl)pyridin-2-yl]-6-methylpyrimidin-4-yl}sulfonyl)acetate, KS-000025RL, AKOS030246025, ZINC261494892, GS-1216

Molecular Formula:	C₁₅H₁₂F₅N₃O₄S	Molecular Weight:	425.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: QARFGWJPCRPKNE-UHFFFAOYSA-N

1823188-22-2

Ethyl 2-((5-fluoro-2-(3-fluoro-5-(trifluoromethyl)pyridin-2-yl)-6-methylpyrimidin-4-yl)thio)acetate (0 suppliers)

IUPAC Name: ethyl 2-[5-fluoro-2-[3-fluoro-5-(trifluoromethyl)pyridin-2-yl]-6-methylpyrimidin-4-yl]sulfanylacetate | CAS Registry Number: 1823182-79-1
Synonyms: ethyl 2-((5-fluoro-2-(3-fluoro-5-(trifluoromethyl)pyridin-2-yl)-6-methylpyrimidin-4-yl)thio)acetate, KS-000025RJ, AKOS030246023, ZINC261494764, GS-1214, ethyl 2-({5-fluoro-2-[3-fluoro-5-(trifluoromethyl)pyridin-2-yl]-6-methylpyrimidin-4-yl}sulfanyl)acetate

Molecular Formula:	C₁₅H₁₂F₅N₃O₂S	Molecular Weight:	393.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: DVISYUABNLJWRU-UHFFFAOYSA-N

1823182-79-1

Ethyl 2-((5-fluoro-2-methoxyphenyl)thio)-2-oxoacetate (3 suppliers)

IUPAC Name: ethyl 2-(5-fluoro-2-methoxyphenyl)sulfanyl-2-oxoacetate | CAS Registry Number: 1443342-22-0
Synonyms: Ethyl 2-(3-fluoro-6-methoxyphenyl)sulfanyl-2-oxo-acetate, ZINC95731063, AKOS027392461

Molecular Formula:	C₁₁H₁₁FO₄S	Molecular Weight:	258.263 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JAEKPJOWPUVOEN-UHFFFAOYSA-N

1443342-22-0

Ethyl 2-((5-fluoro-2-methylphenyl)thio)-2-oxoacetate (4 suppliers)

IUPAC Name: ethyl 2-(5-fluoro-2-methylphenyl)sulfanyl-2-oxoacetate | CAS Registry Number: 1443343-13-2
Synonyms: Ethyl 2-(3-fluoro-6-methylphenyl)sulfanyl-2-oxo-acetate, ZINC95731169, AKOS027392086

Molecular Formula:	C₁₁H₁₁FO₃S	Molecular Weight:	242.264 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JDKUIKDNGKKKRA-UHFFFAOYSA-N

1443343-13-2

ETHYL 2-((5-FLUORO-2-NITROPHENYL)AMINO)ACETATE (0 suppliers)

IUPAC Name: ethyl 2-(5-fluoro-2-nitroanilino)acetate | CAS Registry Number: 55687-24-6
Synonyms: ethyl 2-((5-fluoro-2-nitrophenyl)amino)acetate, 5-Fluoro-2-nitroanilinoacetic acid ethyl ester, SCHEMBL7802433, RFRSVYCGLNMJBT-UHFFFAOYSA-N, DTXSID001232292, MFCD17336306, AKOS006079157, ethyl 2-(5-fluoro-2-nitroanilino)acetate, DB-095927, F95225, N-(2-nitro-5-fluorophenyl)glycine ethyl ester, N-(5-Fluoro-2-nitrophenyl)glycine ethyl ester, Glycine, N-(5-fluoro-2-nitrophenyl)-, ethyl ester

Molecular Formula:	C₁₀H₁₁FN₂O₄	Molecular Weight:	242.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RFRSVYCGLNMJBT-UHFFFAOYSA-N

55687-24-6

ethyl 2-((5-fluoro-4-methoxy-2-nitrophenyl)amino)acetate (0 suppliers)

IUPAC Name: ethyl 2-(5-fluoro-4-methoxy-2-nitroanilino)acetate | CAS Registry Number: 179011-12-2
Synonyms: SCHEMBL8191101, PNFOFDMETQILCD-UHFFFAOYSA-N, N-(5-fluoro-4-methoxy-2-nitrophenyl)glycine ethyl ester

Molecular Formula:	C₁₁H₁₃FN₂O₅	Molecular Weight:	272.232 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PNFOFDMETQILCD-UHFFFAOYSA-N

179011-12-2

Ethyl 2-((5-fluoro-8-methylquinolin-4-yl)oxy)acetate (3 suppliers)

IUPAC Name: ethyl 2-(5-fluoro-8-methylquinolin-4-yl)oxyacetate | CAS Registry Number: 1315370-48-9
Synonyms: ZINC64874860, AKOS005260705

Molecular Formula:	C₁₄H₁₄FNO₃	Molecular Weight:	263.268 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OBROISDMFCTIDD-UHFFFAOYSA-N

1315370-48-9

Ethyl 2-((5-iodo-2,6-dimethylpyrimidin-4-yl)oxy)acetate (3 suppliers)

IUPAC Name: ethyl 2-(5-iodo-2,6-dimethylpyrimidin-4-yl)oxyacetate | CAS Registry Number: 677749-39-2
Synonyms: ethyl 2-[(5-iodo-2,6-dimethyl-4-pyrimidinyl)oxy]acetate, ethyl 2-[(5-iodo-2,6-dimethylpyrimidin-4-yl)oxy]acetate, ethyl 2-(5-iodo-2,6-dimethylpyrimidin-4-yl)oxyacetate, ZINC1392901, AKOS005076145, MCULE-2916236719, 10P-723, ethyl2-[(5-iodo-2,6-dimethylpyrimidin-4-yl)oxy]acetate

Molecular Formula:	C₁₀H₁₃IN₂O₃	Molecular Weight:	336.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VWHMKRKISHRSQW-UHFFFAOYSA-N

677749-39-2

Ethyl 2-((5-isobutyl-1,3,4-thiadiazol-2-yl)amino)-2-oxoacetate (4 suppliers)

IUPAC Name: ethyl 2-[[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]amino]-2-oxoacetate | CAS Registry Number: 79525-87-4
Synonyms: ethyl [(5-isobutyl-1,3,4-thiadiazol-2-yl)amino](oxo)acetate, ethyl 2-[(5-isobutyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoacetate, ethyl {[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]amino}(oxo)acetate, BAS 05023853, AC1MG2MN, MolPort-001-551-121, ALBB-021466, ZINC4553305, ZX-AN037056, BBL022490, STL260418, AKOS000650862, MCULE-8250858651, ST061171, BC3475125, R6728, N-(5-Isobutyl-[1,3,4]thiadiazol-2-yl)-oxalamic acid ethyl ester, ethyl {N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]carbamoyl}formate, ethyl 2-[[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]amino]-2-oxoacetate, acetic acid, [[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]amino]oxo-, ethyl ester

Molecular Formula:	C₁₀H₁₅N₃O₃S	Molecular Weight:	257.308 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BBIMPHRRXVJCFQ-UHFFFAOYSA-N

79525-87-4

Ethyl 2-((5-isopropyl-1,3,4-thiadiazol-2-yl)amino)-2-oxoacetate (4 suppliers)

IUPAC Name: ethyl 2-oxo-2-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]acetate | CAS Registry Number: 510763-27-6
Synonyms: BAS 05277388, ethyl [(5-isopropyl-1,3,4-thiadiazol-2-yl)amino](oxo)acetate, ethyl 2-[(5-isopropyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoacetate, ethyl oxo{[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]amino}acetate, AC1MK6W6, MolPort-001-560-245, ALBB-021467, ZINC4558842, ZX-AN037057, BBL022495, STK030766, AKOS000653777, MCULE-2988788247, ST061272, R7721, SR-01000316716, SR-01000316716-1, ethyl {N-[5-(methylethyl)-1,3,4-thiadiazol-2-yl]carbamoyl}formate, N-(5-Isopropyl-[1,3,4]thiadiazol-2-yl)-oxalamic acid ethyl ester, ethyl 2-oxo-2-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]acetate

Molecular Formula:	C₉H₁₃N₃O₃S	Molecular Weight:	243.281 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OXUQTIVJUUONHA-UHFFFAOYSA-N

510763-27-6

Ethyl 2-((5-methoxy-2-(2-pyridinyl)-4-pyrimidinyl)sulfanyl)acetate (0 suppliers)

Ethyl 2-((5-methoxy-2-(2-pyridinyl)-4-pyrimidinyl)sulfanyl)propanoate (0 suppliers)

Ethyl 2-((5-methoxy-4-((3-(trifluoromethyl)phenyl)sulfanyl)-2-pyrimidinyl)sulfanyl)acetate (0 suppliers)

Ethyl 2-((5-methoxy-4-((4-methoxyphenyl)sulfanyl)-2-pyrimidinyl)sulfanyl)acetate (0 suppliers)

Ethyl 2-((5-methoxy-4-(3-(trifluoromethyl)phenoxy)-2-pyrimidinyl)sulfanyl)acetate (0 suppliers)

Ethyl 2-((5-methoxy-4-(3-nitrophenoxy)-2-pyrimidinyl)sulfanyl)acetate (0 suppliers)

Ethyl 2-((5-methoxy-4-(4-methoxyphenoxy)-2-pyrimidinyl)sulfanyl)acetate (0 suppliers)

Ethyl 2-((5-methoxy-4-(phenylsulfanyl)-2-pyrimidinyl)sulfanyl)acetate (0 suppliers)

Ethyl 2-((5-nitrothiazol-4-yl)thio)acetate (1 supplier)

IUPAC Name: ethyl 2-[(5-nitro-1,3-thiazol-4-yl)sulfanyl]acetate | CAS Registry Number: 1522380-27-3
Synonyms: SCHEMBL17015122, DTXSID101200872, Acetic acid, 2-[(5-nitro-4-thiazolyl)thio]-, ethyl ester

Molecular Formula:	C₇H₈N₂O₄S₂	Molecular Weight:	248.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: DWXSPCILFKKTHA-UHFFFAOYSA-N

1522380-27-3

ETHYL 2-((5R)-5-ISOPROPYL-3,6-DIMETHOXY-2,5-DIHYDROPYRAZIN-2-YL)ACETATE (3 suppliers)

IUPAC Name: ethyl 2-[(5~{R})-3,6-dimethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]acetate | CAS Registry Number: 1415566-75-4
Synonyms: ethyl 2-((5R)-5-isopropyl-3,6-dimethoxy-2,5-dihydropyrazin-2-yl)acetate, CS-M0741, CS-15385

Molecular Formula:	C₁₃H₂₂N₂O₄	Molecular Weight:	270.329 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UCQCSFFJFJBLQE-HCCKASOXSA-N

1415566-75-4

Ethyl 2-((6,7-difluorobenzo[d]oxazol-2-yl)thio)acetate (4 suppliers)

IUPAC Name: ethyl 2-[(6,7-difluoro-1,3-benzoxazol-2-yl)sulfanyl]acetate | CAS Registry Number: 1071369-10-2
Synonyms: ethyl [(6,7-difluoro-1,3-benzoxazol-2-yl)thio]acetate, Ethyl [(6,7-difluoro-1,3-benzoxazol-2-yl)thio]-acetate, ethyl 2-[(6,7-difluoro-1,3-benzoxazol-2-yl)sulfanyl]acetate, CTK6F9148, MolPort-005-958-934, ALBB-004131, ZX-AN004100, SBB046569, STK502939, ZINC34926196, AKOS000321549, MCULE-6112551148, KB-88939, KB-251780, TR-058021, BB 0240850, ethyl 2-(6,7-difluorobenzoxazol-2-ylthio)acetate, ethyl [(6,7-difluoro-1,3-benzoxazol-2-yl)sulfanyl]acetate, (6,7-Difluorobenzooxazol-2-ylsulfanyl)acetic acid ethyl ester, (6,7-Difluoro-benzooxazol-2-ylsulfanyl)-acetic acid ethyl ester

Molecular Formula:	C₁₁H₉F₂NO₃S	Molecular Weight:	273.254 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: NZZXHQBTINITSU-UHFFFAOYSA-N

1071369-10-2

Ethyl 2-((6-(((4-chlorophenyl)thio)methyl)-2-(pyridin-3-yl)pyrimidin-4-yl)thio)acetate (1 supplier)

IUPAC Name: ethyl 2-[6-[(4-chlorophenyl)sulfanylmethyl]-2-pyridin-3-ylpyrimidin-4-yl]sulfanylacetate | CAS Registry Number: 860609-60-5
Synonyms: ethyl 2-{[6-{[(4-chlorophenyl)sulfanyl]methyl}-2-(3-pyridinyl)-4-pyrimidinyl]sulfanyl}acetate, ethyl 2-[(6-{[(4-chlorophenyl)sulfanyl]methyl}-2-(pyridin-3-yl)pyrimidin-4-yl)sulfanyl]acetate, ZINC1387487, AKOS005075257, MCULE-3919134672, ethyl 2-[6-[(4-chlorophenyl)sulfanylmethyl]-2-pyridin-3-ylpyrimidin-4-yl]sulfanylacetate, 10K-572S, ethyl2-[(6-{[(4-chlorophenyl)sulfanyl]methyl}-2-(pyridin-3-yl)pyrimidin-4-yl)sulfanyl]acetate

Molecular Formula:	C₂₀H₁₈ClN₃O₂S₂	Molecular Weight:	432.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: VKOUVUAGERFFIC-UHFFFAOYSA-N

860609-60-5

Ethyl 2-((6-((methylsulfanyl)methyl)-2-(2-pyridinyl)-4-pyrimidinyl)sulfanyl)acetate (0 suppliers)

Ethyl 2-((6-((methylsulfanyl)methyl)-2-phenyl-4-pyrimidinyl)sulfanyl)acetate (0 suppliers)

Ethyl 2-((6-((methylsulfonyl)methyl)-2-(2-pyridinyl)-4-pyrimidinyl)sulfanyl)acetate (0 suppliers)

Ethyl 2-((6-((methylsulfonyl)methyl)-2-(pyridin-2-yl)pyrimidin-4-yl)thio)acetate (0 suppliers)

IUPAC Name: ethyl 2-[6-(methylsulfonylmethyl)-2-pyridin-2-ylpyrimidin-4-yl]sulfanylacetate | CAS Registry Number: 478031-55-9
Synonyms: MLS000707137, Ethyl 2-((6-((methylsulfonyl)methyl)-2-(2-pyridinyl)-4-pyrimidinyl)sulfanyl)acetate, SMR000334523, ethyl 2-[6-(methylsulfonylmethyl)-2-pyridin-2-ylpyrimidin-4-yl]sulfanylacetate, ethyl 2-{[6-[(methylsulfonyl)methyl]-2-(2-pyridinyl)-4-pyrimidinyl]sulfanyl}acetate, ethyl 2-{[6-(methanesulfonylmethyl)-2-(pyridin-2-yl)pyrimidin-4-yl]sulfanyl}acetate, CHEMBL1465605, BDBM63596, cid_3803290, HMS2663K05, ZINC3105299, AKOS005088560, 3L-555S, 2-[[6-(mesylmethyl)-2-(2-pyridyl)pyrimidin-4-yl]thio]acetic acid ethyl ester, 2-[[6-(methylsulfonylmethyl)-2-(2-pyridinyl)-4-pyrimidinyl]thio]acetic acid ethyl ester, ethyl 2-(6-(methylsulfonylmethyl)-2-(pyridin-2-yl)pyrimidin-4-ylthio)acetate, ethyl 2-[6-(methylsulfonylmethyl)-2-pyridin-2-yl-pyrimidin-4-yl]sulfanylethanoate, ethyl2-{[6-(methanesulfonylmethyl)-2-(pyridin-2-yl)pyrimidin-4-yl]sulfanyl}acetate

Molecular Formula:	C₁₅H₁₇N₃O₄S₂	Molecular Weight:	367.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: OWZNLQZWUPRUPK-UHFFFAOYSA-N

478031-55-9

Ethyl 2-((6-(4-bromophenyl)-3-cyano-4-phenylpyridin-2-yl)thio)acetate (3 suppliers)

IUPAC Name: ethyl 2-[6-(4-bromophenyl)-3-cyano-4-phenylpyridin-2-yl]sulfanylacetate | CAS Registry Number: 332101-51-6
Synonyms: AC1LWEZF, BAS 01118090, MolPort-001-955-591, ZINC8441152, AKOS000568261, MCULE-8586356190, ethyl 2-[6-(4-bromophenyl)-3-cyano-4-phenylpyridin-2-yl]sulfanylacetate, [6-(4-Bromo-phenyl)-3-cyano-4-phenyl-pyridin-2-ylsulfanyl]-acetic acid ethyl ester

Molecular Formula:	C₂₂H₁₇BrN₂O₂S	Molecular Weight:	453.354 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BPKPVCRDMLJHPA-UHFFFAOYSA-N

332101-51-6

ethyl 2-((6-(4-chlorophenyl)-2-methylpyridin-3-yl)methyl)-3-oxo-2,3-dihydro-1H-indazole-1-carboxylate (0 suppliers)

120276-41-7

Ethyl 2-((6-(adamantan-1-yl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl)thio)acetate (0 suppliers)

IUPAC Name: ethyl 2-[6-(1-adamantyl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanylacetate | CAS Registry Number: 625369-71-3
Synonyms: ethyl 2-{[6-(1-adamantyl)-3-cyano-4-(trifluoromethyl)-2-pyridinyl]sulfanyl}acetate, ethyl 2-[6-(1-adamantyl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanylacetate, ethyl 2-{[6-(adamantan-1-yl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}acetate, AM-807/14143076, C21H23F3N2O2S, ZINC8451082, STK602460, AKOS003677021, MCULE-9295841394, SS-0472, CS-0331601, ethyl2-{[6-(adamantan-1-yl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}acetate, ethyl {[3-cyano-6-(tricyclo[3.3.1.1~3,7~]dec-1-yl)-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}acetate

Molecular Formula:	C₂₁H₂₃F₃N₂O₂S	Molecular Weight:	424.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: MCIBCBVVHOTSLW-UHFFFAOYSA-N

625369-71-3

ETHYL 2-((6-(HYDROXYMETHYL)NAPHTHALEN-2-YL)OXY)ACETATE (0 suppliers)

878478-38-7

Ethyl 2-((6-bromo-1H-indol-3-yl)thio)acetate (0 suppliers)

2675450-15-2

Ethyl 2-((6-bromo-2,8-dimethylquinolin-4-yl)thio)acetate (3 suppliers)

IUPAC Name: ethyl 2-(6-bromo-2,8-dimethylquinolin-4-yl)sulfanylacetate | CAS Registry Number: 1429903-87-6
Synonyms: ZINC95095270, AKOS027455228, (6-Bromo-2,8-dimethyl-quinolin-4-ylsulfanyl)-acetic acid ethyl ester

Molecular Formula:	C₁₅H₁₆BrNO₂S	Molecular Weight:	354.262 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RYNNMBIFZZJKSF-UHFFFAOYSA-N

1429903-87-6

ethyl 2-((6-bromo-2-nitropyridin-3-yl)oxy)-2-methylpropanoate (0 suppliers)

IUPAC Name: ethyl 2-(6-bromo-2-nitropyridin-3-yl)oxy-2-methylpropanoate | CAS Registry Number: 1303588-10-4
Synonyms: SCHEMBL1809935, USUZXSFZEFDWTA-UHFFFAOYSA-N, ZINC117181145, DA-46274

Molecular Formula:	C₁₁H₁₃BrN₂O₅	Molecular Weight:	333.138 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: USUZXSFZEFDWTA-UHFFFAOYSA-N

1303588-10-4

Ethyl 2-((6-bromo-4,8-dimethylquinolin-2-yl)thio)acetate (4 suppliers)

IUPAC Name: ethyl 2-(6-bromo-4,8-dimethylquinolin-2-yl)sulfanylacetate | CAS Registry Number: 1429901-03-0
Synonyms: ZINC95095265, AKOS027455146, (6-Bromo-4,8-dimethyl-quinolin-2-ylsulfanyl)-acetic acid ethyl ester

Molecular Formula:	C₁₅H₁₆BrNO₂S	Molecular Weight:	354.262 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HESKRKKIQMVHDP-UHFFFAOYSA-N

1429901-03-0

Ethyl 2-((6-chloro-3-nitropyridin-2-yl)oxy)acetate (0 suppliers)

91678-24-9

Ethyl 2-((6-chloro-4-(trifluoromethyl)pyridin-2-yl)amino)acetate (2 suppliers)

IUPAC Name: ethyl 2-[[6-chloro-4-(trifluoromethyl)pyridin-2-yl]amino]acetate | CAS Registry Number: 1208081-82-6
Synonyms: [(6-Chloro-4-trifluoromethyl-pyridin-2-yl)amino]-acetic acid ethyl ester, ethyl 2-{[6-chloro-4-(trifluoromethyl)pyridin-2-yl]amino}acetate, CTK6F8989, MolPort-016-579-125, KS-00003GW3, ZX-RL004442, ZINC66323337, AKOS015838699, AS-5163, IMED1742062994, PC400674, KB-112167, TR-071977, Ethyl N-[[6-chloro-4-(trifluoromethyl)pyridin-2-yl]amino]acetate, [(6-Chloro-4-trifluoromethylpyridin-2-yl)amino]acetic acid ethyl ester

Molecular Formula:	C₁₀H₁₀ClF₃N₂O₂	Molecular Weight:	282.647 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SOWHJBNHOLUGTL-UHFFFAOYSA-N

1208081-82-6

ethyl 2-((6-chloro-5-(chloromethyl)pyrimidin-4-yl)(methyl)amino)-2-phenylacetate (0 suppliers)

1228424-97-2

Ethyl 2-((6-chloropyridazin-3-yl)oxy)acetate (1 supplier)

89981-32-8

Ethyl 2-((6-chloropyridazin-3-yl)thio)acetate (1 supplier)

IUPAC Name: ethyl 2-(6-chloropyridazin-3-yl)sulfanylacetate | CAS Registry Number: 89981-29-3
Synonyms: ethyl [(6-chloropyridazin-3-yl)sulfanyl]acetate, MolPort-007-599-548, BBL004372, MFCD12144562, STL124076, ZINC20849618, AKOS001782424, CCG-127297, MCULE-6311454721, BB 0242203, ethyl [(6-chloropyridazin-3-yl)thio]acetate, H5491, (6-Chloro-pyridazin-3-ylsulfanyl)-acetic acid ethyl ester

Molecular Formula:	C₈H₉ClN₂O₂S	Molecular Weight:	232.682 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AEPUYOQGNPWFDQ-UHFFFAOYSA-N

89981-29-3

Ethyl 2-((6-chloropyridazin-4-yl)oxy)acetate (3 suppliers)

IUPAC Name: ethyl 2-(6-chloropyridazin-4-yl)oxyacetate | CAS Registry Number: 1346691-36-8
Synonyms: AK134427, KB-50790, ethyl 2-(6-chloropyridazin-4-yloxy)acetate, KB-252026

Molecular Formula:	C₈H₉ClN₂O₃	Molecular Weight:	216.621660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ITQOWKCODKBRGY-UHFFFAOYSA-N

1346691-36-8

Ethyl 2-((6-chloropyridin-2-yl)amino)-2-oxoacetate (1 supplier)

IUPAC Name: ethyl 2-[(6-chloropyridin-2-yl)amino]-2-oxoacetate | CAS Registry Number: 2803476-80-2
Synonyms: CS-0255350, F83302, ETHYL 2-((6-CHLOROPYRIDIN-2-YL)AMINO)-2-OXOACETATE, Ethyl 2-((6-chloropyridin-2-yl)amino)-2-oxoacetate (Edoxaban Impurity)

Molecular Formula:	C₉H₉ClN₂O₃	Molecular Weight:	228.630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XYRYQLIAKFMJKC-UHFFFAOYSA-N

2803476-80-2

Ethyl 2-((6-hydroxyhexyl)oxy)acetate (1 supplier)

111512-20-0

Ethyl 2-((6-methylpyridin-2-yl)amino)-2-oxoacetate (0 suppliers)

56934-73-7

Ethyl 2-((6-nitrobenzo[d][1,3]dioxol-5-yl)oxy)acetate (3 suppliers)

IUPAC Name: ethyl 2-[(6-nitro-1,3-benzodioxol-5-yl)oxy]acetate | CAS Registry Number: 893765-60-1
Synonyms: ethyl [(6-nitro-1,3-benzodioxol-5-yl)oxy]acetate, ethyl 2-[(6-nitro-1,3-benzodioxol-5-yl)oxy]acetate, AC1NS85R, MolPort-002-743-332, ALBB-024219, ZINC4782706, ZX-AN022733, STK736369, AKOS003388870, MCULE-2862413702, R9779, ethyl [(6-nitrobenzo[1,3]dioxol-5-yl)oxy]acetate, A4073/0173519, acetic acid, [(6-nitro-1,3-benzodioxol-5-yl)oxy]-, ethyl ester

Molecular Formula:	C₁₁H₁₁NO₇	Molecular Weight:	269.209 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: QBYXAGLOVQEIHW-UHFFFAOYSA-N

893765-60-1

Ethyl 2-((6-oxo-1,6-dihydropyridazin-4-yl)oxy)acetate (3 suppliers)

IUPAC Name: ethyl 2-[(6-oxo-1H-pyridazin-4-yl)oxy]acetate | CAS Registry Number: 1346697-92-4
Synonyms: AK134460, KB-50721, KB-252027, ethyl 2-(1,6-dihydro-6-oxopyridazin-4-yloxy)acetate

Molecular Formula:	C₈H₁₀N₂O₄	Molecular Weight:	198.176000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XROOPNANYRKETO-UHFFFAOYSA-N

1346697-92-4

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