ETHYL 2-{[5-(TRIFLUOROMETHYL)-2-PYRIDINYL]SULFINYL}PROPANOATE,Ethyl 2-{[5-(trifluoromethyl)pyridin-2-yl]sulfinyl}acetate Suppliers & Manufacturers

CHEMICAL products beginning with : E

45501 to 45550 of 79482 results Page:

900 901 902 903 904 905 906 907 908 909 910 [911] 912 913 914 915 916 917 918 919 920

PRODUCT NAME

CAS Registry Number

ETHYL 2-{[5-(TRIFLUOROMETHYL)-2-PYRIDINYL]SULFINYL}PROPANOATE (0 suppliers)

IUPAC Name: ethyl 2-[5-(trifluoromethyl)pyridin-2-yl]sulfinylpropanoate | CAS Registry Number: 1007237-36-6
Synonyms: ethyl 2-{[5-(trifluoromethyl)-2-pyridinyl]sulfinyl}propanoate, Propanoic acid, 2-[[5-(trifluoromethyl)-2-pyridinyl]sulfinyl]-, ethyl ester, Ethyl 2-[5-(trifluoromethyl)pyridin-2-yl]sulfinylpropanoate, AKOS005095452, 5M-545S, ethyl 2-{[5-(trifluoromethyl)pyridin-2-yl]sulfinyl}propanoate

Molecular Formula:	C₁₁H₁₂F₃NO₃S	Molecular Weight:	295.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: AMBKJIOUOKDIKR-UHFFFAOYSA-N

1007237-36-6

Ethyl 2-{[5-(trifluoromethyl)pyridin-2-yl]sulfinyl}acetate (3 suppliers)

IUPAC Name: ethyl 2-[5-(trifluoromethyl)pyridin-2-yl]sulfinylacetate | CAS Registry Number: 477713-18-1
Synonyms: ethyl 2-{[5-(trifluoromethyl)-2-pyridinyl]sulfinyl}acetate, ethyl 2-{[5-(trifluoromethyl)pyridin-2-yl]sulfinyl}acetate, Ethyl 2-[5-(trifluoromethyl)pyridin-2-yl]sulfinylacetate, AKOS005095547, 5M-559S, MCULE-9838988497

Molecular Formula:	C₁₀H₁₀F₃NO₃S	Molecular Weight:	281.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: KLVNOSXLJGMMBD-UHFFFAOYSA-N

477713-18-1

Ethyl 2-{[5-(trifluoromethyl)pyridin-2-yl]sulfonyl}acetate (3 suppliers)

IUPAC Name: ethyl 2-[5-(trifluoromethyl)pyridin-2-yl]sulfonylacetate | CAS Registry Number: 338962-53-1
Synonyms: ethyl 2-{[5-(trifluoromethyl)-2-pyridinyl]sulfonyl}acetate, ethyl 2-{[5-(trifluoromethyl)pyridin-2-yl]sulfonyl}acetate, MLS000326678, CHEMBL1520190, HMS1661M20, HMS2293L07, ZINC129525, KS-00001XO3, AKOS005095546, 5M-558S, CCG-234914, MCULE-5764429140, SMR000179303

Molecular Formula:	C₁₀H₁₀F₃NO₄S	Molecular Weight:	297.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: PGEPATXNFACSGZ-UHFFFAOYSA-N

338962-53-1

Ethyl 2-{[5-(trifluoromethyl)pyridin-2-yl]sulfonyl}propanoate (2 suppliers)

IUPAC Name: ethyl 2-[5-(trifluoromethyl)pyridin-2-yl]sulfonylpropanoate | CAS Registry Number: 338962-51-9
Synonyms: ethyl 2-{[5-(trifluoromethyl)-2-pyridinyl]sulfonyl}propanoate, ethyl 2-{[5-(trifluoromethyl)pyridin-2-yl]sulfonyl}propanoate, SMR000179302, MLS000326668, CHEMBL1416572, HMS2293M06, KS-00001XO2, AKOS005095420, 5M-544S, MCULE-6286066795

Molecular Formula:	C₁₁H₁₂F₃NO₄S	Molecular Weight:	311.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: HOJRUUBKFOZEKQ-UHFFFAOYSA-N

338962-51-9

Ethyl 2-{[5-methoxy-2-(pyridin-2-yl)pyrimidin-4-yl]sulfanyl}acetate (2 suppliers)

IUPAC Name: ethyl 2-(5-methoxy-2-pyridin-2-ylpyrimidin-4-yl)sulfanylacetate | CAS Registry Number: 338771-59-8
Synonyms: Ethyl 2-((5-methoxy-2-(2-pyridinyl)-4-pyrimidinyl)sulfanyl)acetate, ethyl 2-{[5-methoxy-2-(2-pyridinyl)-4-pyrimidinyl]sulfanyl}acetate, ethyl 2-{[5-methoxy-2-(pyridin-2-yl)pyrimidin-4-yl]sulfanyl}acetate, MLS000692220, CHEMBL1392802, KS-00001UIU, HMS2646M12, ZINC1381760, AKOS005085262, 2J-353S, MCULE-8481489850, SMR000333891, ethyl 2-(5-methoxy-2-(pyridin-2-yl)pyrimidin-4-ylthio)acetate

Molecular Formula:	C₁₄H₁₅N₃O₃S	Molecular Weight:	305.350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: MAWBIHVFYHSRBI-UHFFFAOYSA-N

338771-59-8

Ethyl 2-{[5-methoxy-2-(pyridin-2-yl)pyrimidin-4-yl]sulfanyl}propanoate (3 suppliers)

IUPAC Name: ethyl 2-(5-methoxy-2-pyridin-2-ylpyrimidin-4-yl)sulfanylpropanoate | CAS Registry Number: 338771-77-0
Synonyms: Ethyl 2-((5-methoxy-2-(2-pyridinyl)-4-pyrimidinyl)sulfanyl)propanoate, ethyl 2-{[5-methoxy-2-(2-pyridinyl)-4-pyrimidinyl]sulfanyl}propanoate, ethyl 2-{[5-methoxy-2-(pyridin-2-yl)pyrimidin-4-yl]sulfanyl}propanoate, MLS000692216, CHEMBL1540266, KS-00001UIW, HMS2638F06, HMS3360M11, AKOS005085181, 2J-373S, MCULE-8187719365, SMR000333893, ethyl 2-(5-methoxy-2-(pyridin-2-yl)pyrimidin-4-ylthio)propanoate

Molecular Formula:	C₁₅H₁₇N₃O₃S	Molecular Weight:	319.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: UVIKNMFADQPIFM-UHFFFAOYSA-N

338771-77-0

Ethyl 2-{[5-methoxy-4-(3-nitrophenoxy)-2-pyrimidinyl]sulfanyl}acetate (3 suppliers)

IUPAC Name: ethyl 2-[5-methoxy-4-(3-nitrophenoxy)pyrimidin-2-yl]sulfanylacetate | CAS Registry Number: 338423-44-2
Synonyms: ethyl 2-{[5-methoxy-4-(3-nitrophenoxy)-2-pyrimidinyl]sulfanyl}acetate, Ethyl 2-((5-methoxy-4-(3-nitrophenoxy)-2-pyrimidinyl)sulfanyl)acetate, ethyl 2-{[5-methoxy-4-(3-nitrophenoxy)pyrimidin-2-yl]sulfanyl}acetate, AC1LRRI9, Bionet1_001459, HMS572E21, KS-00001WIB, ZINC1388543, AKOS005089717, 4J-371S, MCULE-5408046635, ZB016848, ethyl 2-(5-methoxy-4-(3-nitrophenoxy)pyrimidin-2-ylthio)acetate, ethyl 2-[5-methoxy-4-(3-nitrophenoxy)pyrimidin-2-yl]sulfanylacetate

Molecular Formula:	C₁₅H₁₅N₃O₆S	Molecular Weight:	365.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: YMQVOQRNZOIUCX-UHFFFAOYSA-N

338423-44-2

Ethyl 2-{[5-methoxy-4-(4-methoxyphenoxy)pyrimidin-2-yl]sulfanyl}acetate (2 suppliers)

IUPAC Name: ethyl 2-[5-methoxy-4-(4-methoxyphenoxy)pyrimidin-2-yl]sulfanylacetate | CAS Registry Number: 338423-47-5
Synonyms: Ethyl 2-((5-methoxy-4-(4-methoxyphenoxy)-2-pyrimidinyl)sulfanyl)acetate, ethyl 2-{[5-methoxy-4-(4-methoxyphenoxy)-2-pyrimidinyl]sulfanyl}acetate, ethyl 2-{[5-methoxy-4-(4-methoxyphenoxy)pyrimidin-2-yl]sulfanyl}acetate, Bionet1_001481, HMS572G03, KS-00001WIC, ZINC1388546, AKOS005089778, 4J-374S, MCULE-1162751809, ethyl 2-(5-methoxy-4-(4-methoxyphenoxy)pyrimidin-2-ylthio)acetate

Molecular Formula:	C₁₆H₁₈N₂O₅S	Molecular Weight:	350.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: BFUVUIPOYUIDBG-UHFFFAOYSA-N

338423-47-5

Ethyl 2-{[5-methoxy-4-(phenylsulfanyl)pyrimidin-2-yl]sulfanyl}acetate (2 suppliers)

IUPAC Name: ethyl 2-(5-methoxy-4-phenylsulfanylpyrimidin-2-yl)sulfanylacetate | CAS Registry Number: 338423-38-4
Synonyms: Ethyl 2-((5-methoxy-4-(phenylsulfanyl)-2-pyrimidinyl)sulfanyl)acetate, ethyl 2-{[5-methoxy-4-(phenylsulfanyl)pyrimidin-2-yl]sulfanyl}acetate, ethyl 2-{[5-methoxy-4-(phenylsulfanyl)-2-pyrimidinyl]sulfanyl}acetate, KS-000037HY, ZINC1388534, AKOS005090108, 4J-363S, MCULE-3768144045, ethyl 2-(5-methoxy-4-(phenylthio)pyrimidin-2-ylthio)acetate

Molecular Formula:	C₁₅H₁₆N₂O₃S₂	Molecular Weight:	336.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: IAXPGRFUHKGIND-UHFFFAOYSA-N

338423-38-4

ethyl 2-{[5-methyl-1-(4-nitrophenyl)-1H-pyrazol-4-yl]carbonyl}butanoate (0 suppliers)

IUPAC Name: ethyl 2-[5-methyl-1-(4-nitrophenyl)pyrazole-4-carbonyl]butanoate | CAS Registry Number: 1404530-82-0
Synonyms: DA-45279

Molecular Formula:	C₁₇H₁₉N₃O₅	Molecular Weight:	345.355 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VYSSHMRKWGYUFI-UHFFFAOYSA-N

1404530-82-0

ETHYL 2-{[6-[(METHYLSULFANYL)METHYL]-2-(2-PYRIDINYL)-4-PYRIMIDINYL]SULFANYL}ACETATE (0 suppliers)

IUPAC Name: ethyl 2-[6-(methylsulfanylmethyl)-2-pyridin-2-ylpyrimidin-4-yl]sulfanylacetate | CAS Registry Number: 477886-24-1
Synonyms: Ethyl 2-((6-((methylsulfanyl)methyl)-2-(2-pyridinyl)-4-pyrimidinyl)sulfanyl)acetate, ZINC1382556, AKOS005085694, 2L-571S, ethyl 2-[6-(methylsulfanylmethyl)-2-pyridin-2-ylpyrimidin-4-yl]sulfanylacetate, ethyl 2-(6-(methylthiomethyl)-2-(pyridin-2-yl)pyrimidin-4-ylthio)acetate, ethyl 2-({6-[(methylsulfanyl)methyl]-2-(pyridin-2-yl)pyrimidin-4-yl}sulfanyl)acetate

Molecular Formula:	C₁₅H₁₇N₃O₂S₂	Molecular Weight:	335.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XCWXWCDQDQCHQK-UHFFFAOYSA-N

477886-24-1

ETHYL 2-{[6-[(PHENYLSULFINYL)METHYL]-2-(3-PYRIDINYL)-4-PYRIMIDINYL]SULFANYL}ACETATE (0 suppliers)

IUPAC Name: ethyl 2-[6-(benzenesulfinylmethyl)-2-pyridin-3-ylpyrimidin-4-yl]sulfanylacetate | CAS Registry Number: 303147-51-5
Synonyms: ethyl 2-{[6-[(phenylsulfinyl)methyl]-2-(3-pyridinyl)-4-pyrimidinyl]sulfanyl}acetate, ETHYL 2-((6-((PHENYLSULFINYL)METHYL)-2-(3-PYRIDINYL)-4-PYRIMIDINYL)SULFANYL)ACETATE, AKOS005077875, 11K-574S, ethyl 2-({6-[(benzenesulfinyl)methyl]-2-(pyridin-3-yl)pyrimidin-4-yl}sulfanyl)acetate, ethyl 2-(6-(phenylsulfinylmethyl)-2-(pyridin-3-yl)pyrimidin-4-ylthio)acetate

Molecular Formula:	C₂₀H₁₉N₃O₃S₂	Molecular Weight:	413.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: HRWKIMSDDQBXBK-UHFFFAOYSA-N

303147-51-5

ETHYL 2-{[6-[(PHENYLSULFONYL)METHYL]-2-(4-PYRIDINYL)-4-PYRIMIDINYL]SULFANYL}ACETATE (0 suppliers)

IUPAC Name: ethyl 2-[6-(benzenesulfonylmethyl)-2-pyridin-4-ylpyrimidin-4-yl]sulfanylacetate | CAS Registry Number: 303147-07-1
Synonyms: ethyl 2-{[6-[(phenylsulfonyl)methyl]-2-(4-pyridinyl)-4-pyrimidinyl]sulfanyl}acetate, ethyl 2-[6-(benzenesulfonylmethyl)-2-pyridin-4-ylpyrimidin-4-yl]sulfanylacetate, ETHYL 2-((6-((PHENYLSULFONYL)METHYL)-2-(4-PYRIDINYL)-4-PYRIMIDINYL)SULFANYL)ACETATE, AKOS005077977, 11K-508S, ethyl 2-({6-[(benzenesulfonyl)methyl]-2-(pyridin-4-yl)pyrimidin-4-yl}sulfanyl)acetate, ethyl 2-(6-(phenylsulfonylmethyl)-2-(pyridin-4-yl)pyrimidin-4-ylthio)acetate

Molecular Formula:	C₂₀H₁₉N₃O₄S₂	Molecular Weight:	429.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: MMDIVORCKLBBMA-UHFFFAOYSA-N

303147-07-1

ETHYL 2-{[6-{[(4-CHLOROPHENYL)SULFANYL]METHYL}-2-(2-PYRIDINYL)-4-PYRIMIDINYL]SULFANYL}ACETATE (2 suppliers)

IUPAC Name: ethyl 2-[6-[(4-chlorophenyl)sulfanylmethyl]-2-pyridin-2-ylpyrimidin-4-yl]sulfanylacetate | CAS Registry Number: 860609-57-0
Synonyms: ethyl 2-{[6-{[(4-chlorophenyl)sulfanyl]methyl}-2-(2-pyridinyl)-4-pyrimidinyl]sulfanyl}acetate, ethyl 2-[(6-{[(4-chlorophenyl)sulfanyl]methyl}-2-(pyridin-2-yl)pyrimidin-4-yl)sulfanyl]acetate, ZINC1387486, AKOS005075219, MCULE-9467361093, ethyl 2-[6-[(4-chlorophenyl)sulfanylmethyl]-2-pyridin-2-ylpyrimidin-4-yl]sulfanylacetate, 10K-555S

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

InChIKey: ILQBNYMZXCKZDA-UHFFFAOYSA-N

860609-57-0

ETHYL 2-{[6-{[(4-CHLOROPHENYL)SULFINYL]METHYL}-2-(2-PYRIDINYL)-4-PYRIMIDINYL]SULFANYL}ACETATE (0 suppliers)

IUPAC Name: ethyl 2-[6-[(4-chlorophenyl)sulfinylmethyl]-2-pyridin-2-ylpyrimidin-4-yl]sulfanylacetate | CAS Registry Number: 303147-88-8
Synonyms: ethyl 2-{[6-{[(4-chlorophenyl)sulfinyl]methyl}-2-(2-pyridinyl)-4-pyrimidinyl]sulfanyl}acetate, ETHYL 2-((6-(((4-CHLOROPHENYL)SULFINYL)METHYL)-2-(2-PYRIDINYL)-4-PYRIMIDINYL)SULFANYL)ACETATE, AKOS005078017, 11K-632S, ethyl 2-(6-((4-chlorophenylsulfinyl)methyl)-2-(pyridin-2-yl)pyrimidin-4-ylthio)acetate, ethyl 2-({6-[(4-chlorobenzenesulfinyl)methyl]-2-(pyridin-2-yl)pyrimidin-4-yl}sulfanyl)acetate

Molecular Formula:	C₂₀H₁₈ClN₃O₃S₂	Molecular Weight:	448.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: XPUZYVLIKIBQPU-UHFFFAOYSA-N

303147-88-8

ETHYL 2-{[6-BENZYL-3-CYANO-4-(TRIFLUOROMETHYL)-2-PYRIDINYL]SULFANYL}PROPANOATE (3 suppliers)

IUPAC Name: ethyl 2-[6-benzyl-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanylpropanoate | CAS Registry Number: 674805-46-0
Synonyms: ethyl 2-{[6-benzyl-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}propanoate, AKOS000670214, AKOS016340562, ethyl 2-[6-benzyl-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanylpropanoate, MCULE-3984267590, SS-0148, CS-0364176, Ethyl 2-((6-benzyl-3-cyano-4-(trifluoromethyl)pyridin-2-yl)thio)propanoate

Molecular Formula:	C₁₉H₁₇F₃N₂O₂S	Molecular Weight:	394.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: NTSKUDIDTITXLL-UHFFFAOYSA-N

674805-46-0

Ethyl 2-{[6-chloro-2-(4-chlorophenyl)-1H-1,3-benzimidazol-1-yl]oxy}propanoate (2 suppliers)

IUPAC Name: ethyl 2-[6-chloro-2-(4-chlorophenyl)benzimidazol-1-yl]oxypropanoate | CAS Registry Number: 338978-88-4
Synonyms: ethyl 2-{[6-chloro-2-(4-chlorophenyl)-1H-1,3-benzimidazol-1-yl]oxy}propanoate, ethyl 2-{[6-chloro-2-(4-chlorophenyl)-1H-1,3-benzodiazol-1-yl]oxy}propanoate, Bionet1_000667, AC1MU2IH, HMS569N09, AKOS005104903, 9F-365S, MCULE-3428286605, KS-0000216G, ethyl 2-[6-chloro-2-(4-chlorophenyl)benzimidazol-1-yl]oxypropanoate

Molecular Formula:	C₁₈H₁₆Cl₂N₂O₃	Molecular Weight:	379.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RSYKTVJVNGUMAW-UHFFFAOYSA-N

338978-88-4

Ethyl 2-{[6-chloro-2-(4-chlorophenyl)-1H-1,3-benzodiazol-1-yl]oxy}acetate (3 suppliers)

IUPAC Name: ethyl 2-[6-chloro-2-(4-chlorophenyl)benzimidazol-1-yl]oxyacetate | CAS Registry Number: 338978-87-3
Synonyms: ethyl 2-{[6-chloro-2-(4-chlorophenyl)-1H-1,3-benzimidazol-1-yl]oxy}acetate, ethyl 2-{[6-chloro-2-(4-chlorophenyl)-1H-1,3-benzodiazol-1-yl]oxy}acetate, Bionet1_000665, SCHEMBL12325947, HMS569N07, KS-00003FKS, ZINC3063584, AKOS005104871, 9F-364S, MCULE-5486747909

Molecular Formula:	C₁₇H₁₄Cl₂N₂O₃	Molecular Weight:	365.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WMRFBMZJZSZQCA-UHFFFAOYSA-N

338978-87-3

Ethyl 2-{[6-chloro-2-(4-methoxyphenyl)-1H-1,3-benzimidazol-1-yl]oxy}propanoate (3 suppliers)

IUPAC Name: ethyl 2-[6-chloro-2-(4-methoxyphenyl)benzimidazol-1-yl]oxypropanoate | CAS Registry Number: 329234-71-1
Synonyms: ethyl 2-{[6-chloro-2-(4-methoxyphenyl)-1H-1,3-benzimidazol-1-yl]oxy}propanoate, ethyl 2-{[6-chloro-2-(4-methoxyphenyl)-1H-1,3-benzodiazol-1-yl]oxy}propanoate, AC1MCAKX, Oprea1_048079, KS-00001QKD, AKOS005074405, MCULE-5177013587, 10F-307S, ethyl 2-[6-chloro-2-(4-methoxyphenyl)benzimidazol-1-yl]oxypropanoate

Molecular Formula:	C₁₉H₁₉ClN₂O₄	Molecular Weight:	374.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KUPUNDRDTWMPHY-UHFFFAOYSA-N

329234-71-1

Ethyl 2-{[6-chloro-2-(4-methoxyphenyl)-1H-1,3-benzodiazol-1-yl]oxy}acetate (3 suppliers)

IUPAC Name: ethyl 2-[6-chloro-2-(4-methoxyphenyl)benzimidazol-1-yl]oxyacetate | CAS Registry Number: 338978-97-5
Synonyms: ethyl 2-{[6-chloro-2-(4-methoxyphenyl)-1H-1,3-benzimidazol-1-yl]oxy}acetate, ethyl 2-{[6-chloro-2-(4-methoxyphenyl)-1H-1,3-benzodiazol-1-yl]oxy}acetate, Bionet1_000673, Oprea1_270903, SCHEMBL12325410, HMS569N15, ZINC3063606, AKOS005105029, 9F-377S, MCULE-7264603327, KS-0000216I

Molecular Formula:	C₁₈H₁₇ClN₂O₄	Molecular Weight:	360.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XMSOHCLQYLJLCS-UHFFFAOYSA-N

338978-97-5

ETHYL 2-{[6-CHLORO-2-(4-METHYLPHENYL)-1H-1,3-BENZIMIDAZOL-1-YL]OXY}ACETATE (0 suppliers)

IUPAC Name: ethyl 2-[6-chloro-2-(4-methylphenyl)benzimidazol-1-yl]oxyacetate | CAS Registry Number: 206983-10-0
Synonyms: ethyl 2-{[6-chloro-2-(4-methylphenyl)-1H-1,3-benzimidazol-1-yl]oxy}acetate, Oprea1_666909, ethyl 2-[6-chloro-2-(4-methylphenyl)benzimidazol-1-yl]oxyacetate, ZINC1389409, AKOS005074408, 10F-394S, ethyl 2-{[6-chloro-2-(4-methylphenyl)-1H-1,3-benzodiazol-1-yl]oxy}acetate

Molecular Formula:	C₁₈H₁₇ClN₂O₃	Molecular Weight:	344.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NKWPCBIFKFPMGR-UHFFFAOYSA-N

206983-10-0

Ethyl 2-{[6-chloro-2-(4-methylphenyl)-1H-1,3-benzimidazol-1-yl]oxy}propanoate (2 suppliers)

IUPAC Name: ethyl 2-[6-chloro-2-(4-methylphenyl)benzimidazol-1-yl]oxypropanoate | CAS Registry Number: 282523-55-1
Synonyms: ethyl 2-{[6-chloro-2-(4-methylphenyl)-1H-1,3-benzimidazol-1-yl]oxy}propanoate, ethyl 2-{[6-chloro-2-(4-methylphenyl)-1H-1,3-benzodiazol-1-yl]oxy}propanoate, AC1MCAMH, Oprea1_173664, KS-00001QL4, AKOS005074401, MCULE-6421357265, 10F-393S, ethyl 2-[6-chloro-2-(4-methylphenyl)benzimidazol-1-yl]oxypropanoate

Molecular Formula:	C₁₉H₁₉ClN₂O₃	Molecular Weight:	358.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QWXZCMQCCIDNII-UHFFFAOYSA-N

282523-55-1

Ethyl 2-{[6-oxo-1-(prop-2-en-1-yl)-4-(trifluoromethyl)-1,6-dihydropyrimidin-2-yl]sulfanyl}acetate (2 suppliers)

IUPAC Name: ethyl 2-[6-oxo-1-prop-2-enyl-4-(trifluoromethyl)pyrimidin-2-yl]sulfanylacetate | CAS Registry Number: 866143-11-5
Synonyms: ethyl 2-{[1-allyl-6-oxo-4-(trifluoromethyl)-1,6-dihydro-2-pyrimidinyl]sulfanyl}acetate, ethyl 2-{[6-oxo-1-(prop-2-en-1-yl)-4-(trifluoromethyl)-1,6-dihydropyrimidin-2-yl]sulfanyl}acetate, MLS000763585, CHEMBL1470264, HMS2594M10, HMS3383G03, ZINC1403048, AKOS005105382, 9J-507S, MCULE-4423282938, ethyl 2-[6-oxo-1-prop-2-enyl-4-(trifluoromethyl)pyrimidin-2-yl]sulfanylacetate, SMR000337177, SR-01000309461, SR-01000309461-1

Molecular Formula:	C₁₂H₁₃F₃N₂O₃S	Molecular Weight:	322.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: FBTPOZZRYNXHPJ-UHFFFAOYSA-N

866143-11-5

Ethyl 2-{[6-oxo-1-propyl-4-(trifluoromethyl)-1,6-dihydropyrimidin-2-yl]sulfanyl}acetate (2 suppliers)

IUPAC Name: ethyl 2-[6-oxo-1-propyl-4-(trifluoromethyl)pyrimidin-2-yl]sulfanylacetate | CAS Registry Number: 866143-21-7
Synonyms: ethyl 2-{[6-oxo-1-propyl-4-(trifluoromethyl)-1,6-dihydro-2-pyrimidinyl]sulfanyl}acetate, ethyl 2-{[6-oxo-1-propyl-4-(trifluoromethyl)-1,6-dihydropyrimidin-2-yl]sulfanyl}acetate, MLS000763596, CHEMBL1898709, HMS2586D13, ZINC1403058, AKOS005105544, ethyl 2-[6-oxo-1-propyl-4-(trifluoromethyl)pyrimidin-2-yl]sulfanylacetate, 9J-530S, MCULE-5022909647, SMR000337178

Molecular Formula:	C₁₂H₁₅F₃N₂O₃S	Molecular Weight:	324.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: FOTWESGLMNHGFE-UHFFFAOYSA-N

866143-21-7

Ethyl 2-{[6-oxo-4-(trifluoromethyl)-1,6-dihydro-2-pyrimidinyl]amino}-1,3-thiazole-4-carboxylate (2 suppliers)

IUPAC Name: ethyl 2-[[6-oxo-4-(trifluoromethyl)-1H-pyrimidin-2-yl]amino]-1,3-thiazole-4-carboxylate | CAS Registry Number: 861211-33-8
Synonyms: ethyl 2-{[6-oxo-4-(trifluoromethyl)-1,6-dihydro-2-pyrimidinyl]amino}-1,3-thiazole-4-carboxylate, ethyl 2-{[6-oxo-4-(trifluoromethyl)-1,6-dihydropyrimidin-2-yl]amino}-1,3-thiazole-4-carboxylate, AC1LSXLP, KS-00001V3Z, ZINC1384556, AKOS005086959, 2X-0332, SR-01000309083, SR-01000309083-1, ethyl 2-[[4-oxo-6-(trifluoromethyl)-1H-pyrimidin-2-yl]amino]-1,3-thiazole-4-carboxylate

Molecular Formula:	C₁₁H₉F₃N₄O₃S	Molecular Weight:	334.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: FGCIEPXUDMOZHU-UHFFFAOYSA-N

861211-33-8

ethyl 2-{[amino(imino)methyl]amino}-1,3-thiazole-4-carboxylate (1 supplier)

ethyl 2-{[butoxy(methyl)phosphoryl]oxy}-3,3,3-trifluoropropanoate (0 suppliers)

ethyl 2-{[di(isopentyloxy)phosphoryl]oxy}-3,3,3-trifluoropropanoate (0 suppliers)

ethyl 2-{[di(pentyloxy)phosphoryl]oxy}-3,3,3-trifluoropropanoate (0 suppliers)

ethyl 2-{[ethoxy(methyl)phosphoryl]oxy}-3,3,3-trifluoropropanoate (0 suppliers)

ETHYL 2-{[ETHOXY(OXO)ACETYL]AMINO}-4,5-DIMETHYLTHIOPHENE-3-CARBOXYLATE (0 suppliers)

ethyl 2-{[hydrazino(oxo)acetyl]amino}-4,5-dimethylthiophene-3-carboxylate (0 suppliers)

ETHYL 2-{{1-[(PHENYLCARBAMOYL)METHYL]-1H-BENZO[D]IMIDAZOL-2-YL}SULFANYL}ACETATE (0 suppliers)

Ethyl 2-{1-[(2-chlorophenyl)sulfonyl]-3-oxo-2-piperazinyl}acetate (3 suppliers)

IUPAC Name: ethyl 2-[1-(2-chlorophenyl)sulfonyl-3-oxopiperazin-2-yl]acetate | CAS Registry Number: 318288-72-1
Synonyms: ethyl 2-{1-[(2-chlorophenyl)sulfonyl]-3-oxo-2-piperazinyl}acetate, ethyl 2-[1-(2-chlorobenzenesulfonyl)-3-oxopiperazin-2-yl]acetate, SMR000168501, Bionet1_001359, AC1MT7Q3, Oprea1_053063, MLS000327915, CHEMBL1717461, HMS571P21, HMS2381M18, KS-00001XI7, AKOS005095121, 5H-438S, MCULE-4894808070, ethyl 2-[1-(2-chlorophenyl)sulfonyl-3-oxopiperazin-2-yl]acetate

Molecular Formula:	C₁₄H₁₇ClN₂O₅S	Molecular Weight:	360.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JBNGSZRZEONQGV-UHFFFAOYSA-N

318288-72-1

Ethyl 2-{1-[(3,4-dichlorophenyl)sulfonyl]-3-oxo-2-piperazinyl}acetate (2 suppliers)

IUPAC Name: ethyl 2-[1-(3,4-dichlorophenyl)sulfonyl-3-oxopiperazin-2-yl]acetate | CAS Registry Number: 318469-55-5
Synonyms: ethyl 2-{1-[(3,4-dichlorophenyl)sulfonyl]-3-oxo-2-piperazinyl}acetate, ethyl 2-[1-(3,4-dichlorobenzenesulfonyl)-3-oxopiperazin-2-yl]acetate, AC1MXKXH, SMR000168499, Bionet1_001341, Oprea1_154776, MLS000327895, CHEMBL1493475, HMS571P03, KS-00001XHN, HMS2374D19, AKOS005095119, 5H-365S, MCULE-1356458175, ethyl 2-[1-(3,4-dichlorophenyl)sulfonyl-3-oxopiperazin-2-yl]acetate

Molecular Formula:	C₁₄H₁₆Cl₂N₂O₅S	Molecular Weight:	395.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NWUVTGDOPFQPAW-UHFFFAOYSA-N

318469-55-5

Ethyl 2-{1-[(4-chlorophenyl)carbamoyl]-3-oxopiperazin-2-yl}acetate (2 suppliers)

IUPAC Name: ethyl 2-[1-[(4-chlorophenyl)carbamoyl]-3-oxopiperazin-2-yl]acetate | CAS Registry Number: 1007932-18-4
Synonyms: ethyl 2-{1-[(4-chloroanilino)carbonyl]-3-oxo-2-piperazinyl}acetate, MLS000540876, ethyl 2-[1-[(4-chlorophenyl)carbamoyl]-3-oxopiperazin-2-yl]acetate, ethyl 2-{1-[(4-chlorophenyl)carbamoyl]-3-oxopiperazin-2-yl}acetate, AC1N9YZB, Oprea1_844807, CHEMBL1309055, MolPort-002-880-879, HMS2280N13, KS-000020OC, AKOS005101793, MCULE-1105173811, SMR000125934, 8P-825

Molecular Formula:	C₁₅H₁₈ClN₃O₄	Molecular Weight:	339.776 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LEZJSKHNDLOWIB-UHFFFAOYSA-N

1007932-18-4

Ethyl 2-{1-[(4-fluorophenyl)sulfonyl]-3-oxo-2-piperazinyl}acetate (2 suppliers)

IUPAC Name: ethyl 2-[1-(4-fluorophenyl)sulfonyl-3-oxopiperazin-2-yl]acetate | CAS Registry Number: 318288-74-3
Synonyms: ethyl 2-{1-[(4-fluorophenyl)sulfonyl]-3-oxo-2-piperazinyl}acetate, ethyl 2-[1-(4-fluorobenzenesulfonyl)-3-oxopiperazin-2-yl]acetate, AC1MT7Q6, Oprea1_432246, MLS000755437, CHEMBL1383252, HMS2609N12, KS-00001XI8, AKOS005094682, 5H-439S, MCULE-5724908547, SMR000337826, ethyl 2-[1-(4-fluorophenyl)sulfonyl-3-oxopiperazin-2-yl]acetate

Molecular Formula:	C₁₄H₁₇FN₂O₅S	Molecular Weight:	344.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: AINGGLGXGDRSRU-UHFFFAOYSA-N

318288-74-3

ethyl 2-{1-[(ethoxycarbonyl)oxy]ethyl}pentanoate (0 suppliers)

IUPAC Name: ethyl 2-(1-ethoxycarbonyloxyethyl)pentanoate | CAS Registry Number: 6938-43-8
Synonyms: NSC53962, AC1L6CCK, AC1Q63VI, CTK5C9620, AR-1I8243, NSC-53962, AG-J-32271, ethyl 2-(1-ethoxycarbonyloxyethyl)pentanoate

Molecular Formula:	C₁₂H₂₂O₅	Molecular Weight:	246.300080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: TWARFOBPXLKSSL-UHFFFAOYSA-N

6938-43-8

Ethyl 2-{1-[3-(trifluoromethyl)benzoyl]-4-piperidinylidene}acetate (0 suppliers)

ETHYL 2-{1-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-1H-PYRAZOL-5-YL}-3-(4-FLUOROPHENYL)PROPANOATE (0 suppliers)

IUPAC Name: ethyl 2-[2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]pyrazol-3-yl]-3-(4-fluorophenyl)propanoate | CAS Registry Number: 477708-83-1
Synonyms: ethyl 2-{1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1H-pyrazol-5-yl}-3-(4-fluorophenyl)propanoate, Ethyl 2-[2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]pyrazol-3-yl]-3-(4-fluorophenyl)propanoate, AKOS005075794, 10N-710, ethyl 2-{1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1H-pyrazol-5-yl}-3-(4-fluorophenyl)propanoate

Molecular Formula:	C₂₀H₁₆ClF₄N₃O₂	Molecular Weight:	441.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: FYQSAHMIVCPRPU-UHFFFAOYSA-N

477708-83-1

Ethyl 2-{1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-4-piperidinylidene}acetate (2 suppliers)

IUPAC Name: ethyl 2-[1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperidin-4-ylidene]acetate | CAS Registry Number: 250713-98-5
Synonyms: ethyl 2-{1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-4-piperidinylidene}acetate, ethyl 2-{1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperidin-4-ylidene}acetate, ethyl 2-[1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperidin-4-ylidene]acetate, SMR000169565, AC1LRT5J, Bionet2_000219, MLS000546395, CHEMBL1612797, KS-00001QLX, HMS1364J21, HMS2400N19, ZINC20218508, AKOS005074349, MCULE-4187475147, 10F-953

Molecular Formula:	C₁₅H₁₆ClF₃N₂O₂	Molecular Weight:	348.750 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: GXCHGMIEDRGPIS-UHFFFAOYSA-N

250713-98-5

Ethyl 2-{1-[5-(ethoxycarbonyl)-3-methyl-1H-indol-2-yl]propyl}-3-methyl-1H-indole-5-carboxylate (0 suppliers)

1424940-12-4

ethyl 2-{1H-pyrrolo[2,3-b]pyridin-1-yl}acetate (2 suppliers)

IUPAC Name: ethyl 2-pyrrolo[2,3-b]pyridin-1-ylacetate | CAS Registry Number: 1048913-05-8
Synonyms: ethyl 2-(1H-pyrrolo[2,3-b]pyridin-1-yl)acetate, ethyl 2-pyrrolo[2,3-b]pyridin-1-ylacetate, 1H-Pyrrolo[2,3-b]pyridine-1-acetic acid, ethyl ester, SCHEMBL15485039, MFCD11100223, ZINC16698784, AKOS005072667, FC-0723, MCULE-2371943846, DB-124792, ethyl2-(1H-pyrrolo[2,3-b]pyridin-1-yl)acetate

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UJNZTQWAUBLDJK-UHFFFAOYSA-N

1048913-05-8

Ethyl 2-{2,4,5-trioxo-3-[(2,4,6-trimethylphenyl)methyl]imidazolidin-1-yl}acetate (2 suppliers)

IUPAC Name: ethyl 2-[2,4,5-trioxo-3-[(2,4,6-trimethylphenyl)methyl]imidazolidin-1-yl]acetate | CAS Registry Number: 303986-40-5
Synonyms: ethyl 2-[3-(mesitylmethyl)-2,4,5-trioxo-1-imidazolidinyl]acetate, ethyl 2-{2,4,5-trioxo-3-[(2,4,6-trimethylphenyl)methyl]imidazolidin-1-yl}acetate, MLS001165582, CHEMBL1900606, KS-00002ZQD, HMS2877N11, ZINC4042292, AKOS005078254, MCULE-7886329924, SMR000549819, 11M-020

Molecular Formula:	C₁₇H₂₀N₂O₅	Molecular Weight:	332.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YTHCITDQSDAHNB-UHFFFAOYSA-N

303986-40-5

Ethyl 2-{2,4,5-trioxo-3-[4-(trifluoromethyl)benzyl]-1-imidazolidinyl}acetate (2 suppliers)

IUPAC Name: ethyl 2-[2,4,5-trioxo-3-[[4-(trifluoromethyl)phenyl]methyl]imidazolidin-1-yl]acetate | CAS Registry Number: 179412-40-9
Synonyms: ethyl 2-{2,4,5-trioxo-3-[4-(trifluoromethyl)benzyl]-1-imidazolidinyl}acetate, ethyl 2-(2,4,5-trioxo-3-{[4-(trifluoromethyl)phenyl]methyl}imidazolidin-1-yl)acetate, ethyl 2-[2,4,5-trioxo-3-[[4-(trifluoromethyl)phenyl]methyl]imidazolidin-1-yl]acetate, AC1MCEF1, Bionet1_002820, SCHEMBL8871842, HMS576I22, KS-00001RYX, ZINC4042330, AKOS005078248, MCULE-9690281745, 11M-051

Molecular Formula:	C₁₅H₁₃F₃N₂O₅	Molecular Weight:	358.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: VDWLRLMAJIWLLT-UHFFFAOYSA-N

179412-40-9

Ethyl 2-{2,4-dichloro-5-[3-(2-fluoro-4-nitrophenoxy)thiophene-2-amido]phenoxy}acetate (3 suppliers)

IUPAC Name: ethyl 2-[2,4-dichloro-5-[[3-(2-fluoro-4-nitrophenoxy)thiophene-2-carbonyl]amino]phenoxy]acetate | CAS Registry Number: 339015-60-0
Synonyms: Ethyl 2-(2,4-dichloro-5-(((3-(2-fluoro-4-nitrophenoxy)-2-thienyl)carbonyl)amino)phenoxy)acetate, ethyl 2-{2,4-dichloro-5-[3-(2-fluoro-4-nitrophenoxy)thiophene-2-amido]phenoxy}acetate, ethyl 2-[2,4-dichloro-5-({[3-(2-fluoro-4-nitrophenoxy)-2-thienyl]carbonyl}amino)phenoxy]acetate, AC1LS8ZD, Oprea1_362607, KS-00003D0F, ZINC1397970, AKOS005100883, 7L-557S, MCULE-6613238771, ethyl 2-(2,4-dichloro-5-(3-(2-fluoro-4-nitrophenoxy)thiophene-2-carboxamido)phenoxy)acetate, ethyl 2-[2,4-dichloro-5-[[3-(2-fluoro-4-nitrophenoxy)thiophene-2-carbonyl]amino]phenoxy]acetate

Molecular Formula:	C₂₁H₁₅Cl₂FN₂O₇S	Molecular Weight:	529.316 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: ROCGIHQSVDAYCU-UHFFFAOYSA-N

339015-60-0

Ethyl 2-{2,4-dichloro-5-[3-(2-nitrophenoxy)thiophene-2-amido]phenoxy}acetate (2 suppliers)

IUPAC Name: ethyl 2-[2,4-dichloro-5-[[3-(2-nitrophenoxy)thiophene-2-carbonyl]amino]phenoxy]acetate | CAS Registry Number: 339015-23-5
Synonyms: Ethyl 2-(2,4-Dichloro-5-(((3-(2-nitrophenoxy)-2-thienyl)carbonyl)amino)phenoxy)acetate, ethyl 2-{2,4-dichloro-5-[3-(2-nitrophenoxy)thiophene-2-amido]phenoxy}acetate, ethyl 2-[2,4-dichloro-5-({[3-(2-nitrophenoxy)-2-thienyl]carbonyl}amino)phenoxy]acetate, Oprea1_375415, KS-00003CZA, ZINC1397947, AKOS005098230, 7L-508S, MCULE-5117608522, ethyl 2-(2,4-dichloro-5-(3-(2-nitrophenoxy)thiophene-2-carboxamido)phenoxy)acetate

Molecular Formula:	C₂₁H₁₆Cl₂N₂O₇S	Molecular Weight:	511.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: YCDDOSSJPOFNAK-UHFFFAOYSA-N

339015-23-5

Ethyl 2-{2,4-dichloro-5-[3-(4-nitrophenoxy)thiophene-2-amido]phenoxy}acetate (3 suppliers)

IUPAC Name: ethyl 2-[2,4-dichloro-5-[[3-(4-nitrophenoxy)thiophene-2-carbonyl]amino]phenoxy]acetate | CAS Registry Number: 339015-28-0
Synonyms: Ethyl 2-(2,4-dichloro-5-(((3-(4-nitrophenoxy)-2-thienyl)carbonyl)amino)phenoxy)acetate, ethyl 2-{2,4-dichloro-5-[3-(4-nitrophenoxy)thiophene-2-amido]phenoxy}acetate, ethyl 2-[2,4-dichloro-5-({[3-(4-nitrophenoxy)-2-thienyl]carbonyl}amino)phenoxy]acetate, Oprea1_734383, KS-00003CZF, ZINC1397949, AKOS005098324, 7L-513S, MCULE-7585189560, ethyl 2-(2,4-dichloro-5-(3-(4-nitrophenoxy)thiophene-2-carboxamido)phenoxy)acetate

Molecular Formula:	C₂₁H₁₆Cl₂N₂O₇S	Molecular Weight:	511.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: IGPQZOKBOPRXIW-UHFFFAOYSA-N

339015-28-0

Ethyl 2-{2,4-dichloro-5-[3-(trifluoromethyl)benzamido]phenoxy}acetate (2 suppliers)

IUPAC Name: ethyl 2-[2,4-dichloro-5-[[3-(trifluoromethyl)benzoyl]amino]phenoxy]acetate | CAS Registry Number: 338961-36-7
Synonyms: Ethyl 2-(2,4-dichloro-5-((3-(trifluoromethyl)benzoyl)amino)phenoxy)acetate, ethyl 2-{2,4-dichloro-5-[3-(trifluoromethyl)benzamido]phenoxy}acetate, ethyl 2-(2,4-dichloro-5-(3-(trifluoromethyl)benzamido)phenoxy)acetate, ZINC1392318, AKOS005095407, 5L-597S, MCULE-1391009656

Molecular Formula:	C₁₈H₁₄Cl₂F₃NO₄	Molecular Weight:	436.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RZFPUHHILPYXTK-UHFFFAOYSA-N

338961-36-7

Ethyl 2-{2,4-dichloro-5-[5-(4-chlorophenyl)-1H-1,2,3,4-tetrazol-1-yl]phenoxy}acetate (0 suppliers)

IUPAC Name: ethyl 2-[2,4-dichloro-5-[5-(4-chlorophenyl)tetrazol-1-yl]phenoxy]acetate | CAS Registry Number: 338961-65-2
Synonyms: Ethyl 2-(2,4-dichloro-5-(5-(4-chlorophenyl)-1H-1,2,3,4-tetraazol-1-yl)phenoxy)acetate, ethyl 2-{2,4-dichloro-5-[5-(4-chlorophenyl)-1H-1,2,3,4-tetrazol-1-yl]phenoxy}acetate, ethyl 2-{2,4-dichloro-5-[5-(4-chlorophenyl)-1H-1,2,3,4-tetraazol-1-yl]phenoxy}acetate, Oprea1_814472, KS-000039OO, ZINC1392335, AKOS005095350, 5L-634S, MCULE-9973615074, ethyl 2-(2,4-dichloro-5-(5-(4-chlorophenyl)-1H-tetrazol-1-yl)phenoxy)acetate

Molecular Formula:	C₁₇H₁₃Cl₃N₄O₃	Molecular Weight:	427.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MLFHENHJMONAGY-UHFFFAOYSA-N

338961-65-2

45501 to 45550 of 79482 results Page:

900 901 902 903 904 905 906 907 908 909 910 [911] 912 913 914 915 916 917 918 919 920