Ethyl 2-{[6-chloro-2-(4-chlorophenyl)-1H-1,3-benzodiazol-1-yl]oxy}acetate,Ethyl 2-{[6-chloro-2-(4-methoxyphenyl)-1H-1,3-benzimidazol-1-yl]oxy}propanoate Suppliers & Manufacturers

CHEMICAL products beginning with : E

40601 to 40650 of 73684 results Page:

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PRODUCT NAME

CAS Registry Number

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 (3 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 (3 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-{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 (1 supplier)

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-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 (3 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 (3 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

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

IUPAC Name: ethyl 2-[2,4-dichloro-5-[5-(4-methoxyphenyl)tetrazol-1-yl]phenoxy]acetate | CAS Registry Number: 338961-68-5
Synonyms: Ethyl 2-(2,4-dichloro-5-(5-(4-methoxyphenyl)-1H-1,2,3,4-tetraazol-1-yl)phenoxy)acetate, ethyl 2-{2,4-dichloro-5-[5-(4-methoxyphenyl)-1H-1,2,3,4-tetrazol-1-yl]phenoxy}acetate, ethyl 2-{2,4-dichloro-5-[5-(4-methoxyphenyl)-1H-1,2,3,4-tetraazol-1-yl]phenoxy}acetate, Oprea1_414318, KS-000039OR, ZINC1392338, AKOS005095381, 5L-637S, MCULE-4665705045, ethyl 2-(2,4-dichloro-5-(5-(4-methoxyphenyl)-1H-tetrazol-1-yl)phenoxy)acetate

Molecular Formula:	C₁₈H₁₆Cl₂N₄O₄	Molecular Weight:	423.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: FFAJWUBOAIMGFT-UHFFFAOYSA-N

338961-68-5

ETHYL 2-{2,4-DICHLORO-5-[5-(4-NITROPHENYL)-1H-1,2,3,4-TETRAAZOL-1-YL]PHENOXY}ACETATE (0 suppliers)

IUPAC Name: ethyl 2-[2,4-dichloro-5-[5-(4-nitrophenyl)tetrazol-1-yl]phenoxy]acetate | CAS Registry Number: 338961-66-3
Synonyms: Ethyl 2-(2,4-dichloro-5-(5-(4-nitrophenyl)-1H-1,2,3,4-tetraazol-1-yl)phenoxy)acetate, ethyl 2-[2,4-dichloro-5-[5-(4-nitrophenyl)tetrazol-1-yl]phenoxy]acetate, ethyl 2-{2,4-dichloro-5-[5-(4-nitrophenyl)-1H-1,2,3,4-tetrazol-1-yl]phenoxy}acetate, Oprea1_315870, AKOS005095351, 5L-635S, ethyl 2-(2,4-dichloro-5-(5-(4-nitrophenyl)-1H-tetrazol-1-yl)phenoxy)acetate, ethyl2-{2,4-dichloro-5-[5-(4-nitrophenyl)-1H-1,2,3,4-tetrazol-1-yl]phenoxy}acetate

Molecular Formula:	C₁₇H₁₃Cl₂N₅O₅	Molecular Weight:	438.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: DUURHYDAKAXMGL-UHFFFAOYSA-N

338961-66-3

ETHYL 2-{2,4-DICHLORO-5-[6,7-DIMETHOXY-4-OXO-2-SULFANYL-3(4H)-QUINAZOLINYL]PHENOXY}ACETATE (1 supplier)

IUPAC Name: ethyl 2-[2,4-dichloro-5-(6,7-dimethoxy-4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)phenoxy]acetate | CAS Registry Number: 400088-23-5
Synonyms: ethyl 2-{2,4-dichloro-5-[6,7-dimethoxy-4-oxo-2-sulfanyl-3(4H)-quinazolinyl]phenoxy}acetate, MLS000721409, Ethyl 2-[2,4-dichloro-5-(6,7-dimethoxy-4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)phenoxy]acetate, SMR000337034, ethyl 2-[2,4-dichloro-5-(6,7-dimethoxy-4-oxo-2-sulfanyl-3,4-dihydroquinazolin-3-yl)phenoxy]acetate, Oprea1_722656, CHEMBL1577681, BDBM55811, cid_1486767, HMS2590D19, ZINC13571632, AKOS005103629, 8L-303S, MCULE-1741000826, 2-[2,4-dichloro-5-(4-keto-6,7-dimethoxy-2-thioxo-1H-quinazolin-3-yl)phenoxy]acetic acid ethyl ester, 2-[2,4-dichloro-5-(6,7-dimethoxy-4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)phenoxy]acetic acid ethyl ester, ethyl 2-[2,4-bis(chloranyl)-5-(6,7-dimethoxy-4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)phenoxy]ethanoate, ethyl2-[2,4-dichloro-5-(6,7-dimethoxy-4-oxo-2-sulfanyl-3,4-dihydroquinazolin-3-yl)phenoxy]acetate

Molecular Formula:	C₂₀H₁₈Cl₂N₂O₆S	Molecular Weight:	485.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KWISDASFZXTVCV-UHFFFAOYSA-N

400088-23-5

ETHYL 2-{2-(DIPHENYLMETHYLENE)-1-[(4-METHYLPHENYL)SULFONYL]HYDRAZINO}ACETATE (0 suppliers)

IUPAC Name: ethyl 2-[(benzhydrylideneamino)-(4-methylphenyl)sulfonylamino]acetate | CAS Registry Number: 478247-19-7
Synonyms: ethyl 2-{2-(diphenylmethylene)-1-[(4-methylphenyl)sulfonyl]hydrazino}acetate, ethyl 2-{N-[(diphenylmethylidene)amino]4-methylbenzenesulfonamido}acetate, ZINC8873880, ethyl 2-[(benzhydrylideneamino)-(4-methylphenyl)sulfonylamino]acetate, AKOS005103854, 9N-502S, MCULE-4642220302

Molecular Formula:	C₂₄H₂₄N₂O₄S	Molecular Weight:	436.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OZKGJMGUECJNPV-UHFFFAOYSA-N

478247-19-7

Ethyl 2-{2-[({[(2-chloro-6-fluorobenzyl)oxy]imino}methyl)amino]-1,3-thiazol-4-yl}benzenecarboxylate (3 suppliers)

IUPAC Name: ethyl 2-[2-[(E)-[(2-chloro-6-fluorophenyl)methoxyamino]methylideneamino]-1,3-thiazol-4-yl]benzoate | CAS Registry Number: 250713-85-0
Synonyms: ethyl 2-{2-[({[(2-chloro-6-fluorobenzyl)oxy]imino}methyl)amino]-1,3-thiazol-4-yl}benzenecarboxylate, ethyl 2-{2-[(E)-N'-[(2-chloro-6-fluorophenyl)methoxy]imidamido]-1,3-thiazol-4-yl}benzoate, AKOS005074425, AKOS030243412, MCULE-4986025202, 10F-937

Molecular Formula:	C₂₀H₁₇ClFN₃O₃S	Molecular Weight:	433.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XFIWPJDXLVKCKO-UHFFFAOYSA-N

250713-85-0

Ethyl 2-{2-[({[(3-chlorobenzyl)oxy]imino}methyl)amino]-1,3-thiazol-4-yl}benzenecarboxylate (3 suppliers)

IUPAC Name: ethyl 2-[2-[(E)-[(3-chlorophenyl)methoxyamino]methylideneamino]-1,3-thiazol-4-yl]benzoate | CAS Registry Number: 250713-84-9
Synonyms: ethyl 2-{2-[({[(3-chlorobenzyl)oxy]imino}methyl)amino]-1,3-thiazol-4-yl}benzenecarboxylate, ethyl 2-{2-[(E)-N'-[(3-chlorophenyl)methoxy]imidamido]-1,3-thiazol-4-yl}benzoate, AKOS005074424, MCULE-3002013456, 10F-936

Molecular Formula:	C₂₀H₁₈ClN₃O₃S	Molecular Weight:	415.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CIHQABSNYUVABR-UHFFFAOYSA-N

250713-84-9

ETHYL 2-{2-[(1-PHENYL-1H-PYRAZOL-4-YL)CARBONYL]PHENOXY}ACETATE (2 suppliers)

IUPAC Name: ethyl 2-[2-(1-phenylpyrazole-4-carbonyl)phenoxy]acetate | CAS Registry Number: 93065-69-1
Synonyms: ethyl 2-{2-[(1-phenyl-1H-pyrazol-4-yl)carbonyl]phenoxy}acetate, ethyl 2-[2-(1-phenyl-1H-pyrazole-4-carbonyl)phenoxy]acetate, ethyl 2-[2-(1-phenylpyrazole-4-carbonyl)phenoxy]acetate, MLS001195586, SCHEMBL1996661, CHEMBL1383413, HMS2878A05, ZINC988386, AKOS005087012, MCULE-8955370945, SMR000550330, 2X-0824, AK-198/36417010, SR-01000307169, SR-01000307169-1, Ethyl 2-(1-phenyl-1H-pyrazole-4-carbonyl)phenoxyacetate, ethyl {2-[(1-phenyl-1H-pyrazol-4-yl)carbonyl]phenoxy}acetate

Molecular Formula:	C₂₀H₁₈N₂O₄	Molecular Weight:	350.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WKTFAPPNWGMLNE-UHFFFAOYSA-N

93065-69-1

Ethyl 2-{2-[(2,6-dichlorophenyl)methanesulfonyl]-4,5-diphenyl-1H-imidazol-1-yl}acetate (3 suppliers)

IUPAC Name: ethyl 2-[2-[(2,6-dichlorophenyl)methylsulfonyl]-4,5-diphenylimidazol-1-yl]acetate | CAS Registry Number: 339277-42-8
Synonyms: ethyl 2-{2-[(2,6-dichlorobenzyl)sulfonyl]-4,5-diphenyl-1H-imidazol-1-yl}acetate, ethyl 2-{2-[(2,6-dichlorophenyl)methanesulfonyl]-4,5-diphenyl-1H-imidazol-1-yl}acetate, Oprea1_859222, ZINC6181443, AKOS005090006, 4K-572S, MCULE-3122421997, KS-000037P9

Molecular Formula:	C₂₆H₂₂Cl₂N₂O₄S	Molecular Weight:	529.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GLNROXRNONKDBK-UHFFFAOYSA-N

339277-42-8

Ethyl 2-{2-[(2-chlorophenyl)methanesulfonyl]-4,5-diphenyl-1H-imidazol-1-yl}acetate (2 suppliers)

IUPAC Name: ethyl 2-[2-[(2-chlorophenyl)methylsulfonyl]-4,5-diphenylimidazol-1-yl]acetate | CAS Registry Number: 339277-76-8
Synonyms: ethyl 2-{2-[(2-chlorobenzyl)sulfonyl]-4,5-diphenyl-1H-imidazol-1-yl}acetate, ethyl 2-{2-[(2-chlorophenyl)methanesulfonyl]-4,5-diphenyl-1H-imidazol-1-yl}acetate, MLS000325659, Oprea1_768458, CHEMBL1502704, REGID_for_CID_1476579, HMS2444G23, ZINC1388802, AKOS005089978, 4K-602S, MCULE-9514532137, KS-000037Q3, SMR000169993, BRD-K15402409-001-06-0

Molecular Formula:	C₂₆H₂₃ClN₂O₄S	Molecular Weight:	495.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AOSDZLRTDOMJRD-UHFFFAOYSA-N

339277-76-8

Ethyl 2-{2-[(2-furylcarbonyl)amino]-1,3-thiazol-4-yl}benzenecarboxylate (3 suppliers)

IUPAC Name: ethyl 2-[2-(furan-2-carbonylamino)-1,3-thiazol-4-yl]benzoate | CAS Registry Number: 250713-93-0
Synonyms: ethyl 2-{2-[(2-furylcarbonyl)amino]-1,3-thiazol-4-yl}benzenecarboxylate, ethyl 2-[2-(furan-2-amido)-1,3-thiazol-4-yl]benzoate, ZINC01389449, AC1LRT57, Oprea1_299663, KS-00001QLU, ZINC1389449, AKOS005074327, MCULE-3591905730, 10F-947, ethyl 2-[2-(furan-2-carbonylamino)-1,3-thiazol-4-yl]benzoate

Molecular Formula:	C₁₇H₁₄N₂O₄S	Molecular Weight:	342.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YWJUOJFVDYLVTP-UHFFFAOYSA-N

250713-93-0

ETHYL 2-{2-[(3,4-DICHLOROPHENYL)AMINO]THIAZOL-4-YL}ACETATE (0 suppliers)

IUPAC Name: ethyl 2-[2-(3,4-dichloroanilino)-1,3-thiazol-4-yl]acetate | CAS Registry Number: 1498656-13-5
Synonyms: Ethyl 2-(2-((3,4-dichlorophenyl)amino)thiazol-4-yl)acetate, ethyl 2-[2-(3,4-dichloroanilino)-1,3-thiazol-4-yl]acetate, Ethyl 2-{2-[(3,4-dichlorophenyl)amino]thiazol-4-yl}acetate, AKOS022169299, MS-11183, ethyl 2-{2-[(3,4-dichlorophenyl)amino]-1,3-thiazol-4-yl}acetate

Molecular Formula:	C₁₃H₁₂Cl₂N₂O₂S	Molecular Weight:	331.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AYYAIYXXIZZDQT-UHFFFAOYSA-N

1498656-13-5

Ethyl 2-{2-[(3-fluorophenyl)methanesulfonyl]-4,5-diphenyl-1H-imidazol-1-yl}acetate (3 suppliers)

IUPAC Name: ethyl 2-[2-[(3-fluorophenyl)methylsulfonyl]-4,5-diphenylimidazol-1-yl]acetate | CAS Registry Number: 338957-08-7
Synonyms: ethyl 2-{2-[(3-fluorobenzyl)sulfonyl]-4,5-diphenyl-1H-imidazol-1-yl}acetate, ethyl 2-{2-[(3-fluorophenyl)methanesulfonyl]-4,5-diphenyl-1H-imidazol-1-yl}acetate, MLS000325600, Oprea1_431817, CHEMBL1530266, REGID_for_CID_1479309, HMS2463I08, KS-000039GO, ZINC1392067, AKOS005094759, 5K-510S, MCULE-8548571431, SMR000169997

Molecular Formula:	C₂₆H₂₃FN₂O₄S	Molecular Weight:	478.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ATIWXISSLOJRAN-UHFFFAOYSA-N

338957-08-7

Ethyl 2-{2-[(4-bromophenyl)sulfanyl]acetamido}acetate (3 suppliers)

IUPAC Name: ethyl 2-[[2-(4-bromophenyl)sulfanylacetyl]amino]acetate | CAS Registry Number: 328263-19-0
Synonyms: ethyl 2-{2-[(4-bromophenyl)sulfanyl]acetamido}acetate, KS-00003L4B, ZINC2534493, AKOS005106765, JS-0007, MCULE-3976290161, ST012193, ethyl 2-[2-(4-bromophenylthio)acetylamino]acetate, SR-01000309526, SR-01000309526-1, ethyl 2-({2-[(4-bromophenyl)sulfanyl]acetyl}amino)acetate

Molecular Formula:	C₁₂H₁₄BrNO₃S	Molecular Weight:	332.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HIMNWWKLQODBFV-UHFFFAOYSA-N

328263-19-0

Ethyl 2-{2-[(4-chlorophenyl)methanesulfonyl]-4,5-diphenyl-1H-imidazol-1-yl}acetate (2 suppliers)

IUPAC Name: ethyl 2-[2-[(4-chlorophenyl)methylsulfonyl]-4,5-diphenylimidazol-1-yl]acetate | CAS Registry Number: 866038-68-8
Synonyms: ethyl 2-{2-[(4-chlorobenzyl)sulfonyl]-4,5-diphenyl-1H-imidazol-1-yl}acetate, ethyl 2-{2-[(4-chlorophenyl)methanesulfonyl]-4,5-diphenyl-1H-imidazol-1-yl}acetate, AC1LRY1X, MLS000327750, CHEMBL1557943, HMS2400E13, KS-000039HB, ZINC1392077, AKOS005094675, 5K-553S, MCULE-2196825652, SMR000180671, ethyl 2-[2-[(4-chlorophenyl)methylsulfonyl]-4,5-diphenylimidazol-1-yl]acetate

Molecular Formula:	C₂₆H₂₃ClN₂O₄S	Molecular Weight:	494.990 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OWZGZPOZDWUPKH-UHFFFAOYSA-N

866038-68-8

Ethyl 2-{2-[(4-fluorobenzoyl)amino]-1,3-thiazol-4-yl}benzenecarboxylate (1 supplier)

IUPAC Name: ethyl 2-[2-[(4-fluorobenzoyl)amino]-1,3-thiazol-4-yl]benzoate | CAS Registry Number: 250713-78-1
Synonyms: ethyl 2-{2-[(4-fluorobenzoyl)amino]-1,3-thiazol-4-yl}benzenecarboxylate, ethyl 2-[2-(4-fluorobenzamido)-1,3-thiazol-4-yl]benzoate, ZINC01389438, AC1LRT4D, Bionet1_000716, HMS569P18, KS-00001QLJ, ZINC1389438, AKOS005074397, MCULE-3204982404, 10F-928, ethyl 2-[2-[(4-fluorobenzoyl)amino]-1,3-thiazol-4-yl]benzoate

Molecular Formula:	C₁₉H₁₅FN₂O₃S	Molecular Weight:	370.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PYEJLVZDRJIPTP-UHFFFAOYSA-N

250713-78-1

Ethyl 2-{2-[(4-fluorophenyl)methanesulfonyl]-4,5-diphenyl-1H-imidazol-1-yl}acetate (2 suppliers)

IUPAC Name: ethyl 2-[2-[(4-fluorophenyl)methylsulfonyl]-4,5-diphenylimidazol-1-yl]acetate | CAS Registry Number: 339277-80-4
Synonyms: MLS000325580, ethyl 2-{2-[(4-fluorobenzyl)sulfonyl]-4,5-diphenyl-1H-imidazol-1-yl}acetate, SMR000169995, ethyl 2-{2-[(4-fluorophenyl)methanesulfonyl]-4,5-diphenyl-1H-imidazol-1-yl}acetate, Oprea1_098990, MLS001385027, CHEMBL1511306, BDBM72095, cid_1476583, REGID_for_CID_1476583, HMS2436D10, ZINC1388806, AKOS005090040, 4K-607S, MCULE-3013393736, ethyl 2-[2-[(4-fluorophenyl)methylsulfonyl]-4,5-diphenylimidazol-1-yl]acetate, KS-000037Q8, 2-[2-(4-fluorobenzyl)sulfonyl-4,5-diphenyl-imidazol-1-yl]acetic acid ethyl ester, 2-[2-[(4-fluorophenyl)methylsulfonyl]-4,5-diphenyl-1-imidazolyl]acetic acid ethyl ester, ethyl 2-[2-[(4-fluorophenyl)methylsulfonyl]-4,5-diphenyl-imidazol-1-yl]ethanoate

Molecular Formula:	C₂₆H₂₃FN₂O₄S	Molecular Weight:	478.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LGZSGCSPVHESJN-UHFFFAOYSA-N

339277-80-4

Ethyl 2-{2-[(4-hydroxy-1,3-thiazol-2-yl)methyl]-1,3-thiazol-4-yl}acetate (2 suppliers)

IUPAC Name: ethyl 2-[2-[(4-hydroxy-1,3-thiazol-2-yl)methyl]-1,3-thiazol-4-yl]acetate | CAS Registry Number: 860651-37-2
Synonyms: ethyl 2-{2-[(4-hydroxy-1,3-thiazol-2-yl)methyl]-1,3-thiazol-4-yl}acetate, ethyl 2-[2-[(4-hydroxy-1,3-thiazol-2-yl)methyl]-1,3-thiazol-4-yl]acetate, AC1LS45O, KS-00001SG2, ZINC1395293, AKOS005079413, MCULE-4410131197, SR-01000307086, 11W-0318, SR-01000307086-1

Molecular Formula:	C₁₁H₁₂N₂O₃S₂	Molecular Weight:	284.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NEJXUILQOZPBJW-UHFFFAOYSA-N

860651-37-2

Ethyl 2-{2-[(4-hydroxy-1,3-thiazol-2-yl)methyl]-1,3-thiazol-4-yl}benzenecarboxylate (1 supplier)

IUPAC Name: ethyl 2-[2-[(4-hydroxy-1,3-thiazol-2-yl)methyl]-1,3-thiazol-4-yl]benzoate | CAS Registry Number: 860785-65-5
Synonyms: ethyl 2-{2-[(4-hydroxy-1,3-thiazol-2-yl)methyl]-1,3-thiazol-4-yl}benzenecarboxylate, ethyl 2-{2-[(4-hydroxy-1,3-thiazol-2-yl)methyl]-1,3-thiazol-4-yl}benzoate, ethyl 2-[2-[(4-hydroxy-1,3-thiazol-2-yl)methyl]-1,3-thiazol-4-yl]benzoate, AC1LSYGR, KS-00001T6R, ZINC1385072, AKOS005081746, MCULE-3122758538, SR-01000307072, 12W-0210, SR-01000307072-1

Molecular Formula:	C₁₆H₁₄N₂O₃S₂	Molecular Weight:	346.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VCEWJUAJQIBXOF-UHFFFAOYSA-N

860785-65-5

Ethyl 2-{2-[(4-methoxybenzoyl)amino]-1,3-thiazol-4-yl}benzenecarboxylate (3 suppliers)

IUPAC Name: ethyl 2-[2-[(4-methoxybenzoyl)amino]-1,3-thiazol-4-yl]benzoate | CAS Registry Number: 339010-11-6
Synonyms: ethyl 2-{2-[(4-methoxybenzoyl)amino]-1,3-thiazol-4-yl}benzenecarboxylate, ethyl 2-[2-(4-methoxybenzamido)-1,3-thiazol-4-yl]benzoate, AC1LS6IP, Bionet1_000735, Oprea1_761164, HMS570A17, KS-00001Z6F, ZINC1396613, AKOS005097817, MCULE-7414848256, 7F-903, ethyl 2-[2-[(4-methoxybenzoyl)amino]-1,3-thiazol-4-yl]benzoate

Molecular Formula:	C₂₀H₁₈N₂O₄S	Molecular Weight:	382.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PMQOCKAGYFRHKW-UHFFFAOYSA-N

339010-11-6

ETHYL 2-{2-[(4-METHOXYBENZYL)SULFANYL]-4,5-DIPROPYL-1H-IMIDAZOL-1-YL}ACETATE (0 suppliers)

IUPAC Name: ethyl 2-[2-[(4-methoxyphenyl)methylsulfanyl]-4,5-dipropylimidazol-1-yl]acetate | CAS Registry Number: 338965-99-4
Synonyms: ethyl 2-{2-[(4-methoxybenzyl)sulfanyl]-4,5-dipropyl-1H-imidazol-1-yl}acetate, ethyl 2-[2-[(4-methoxyphenyl)methylsulfanyl]-4,5-dipropylimidazol-1-yl]acetate, Oprea1_687383, AKOS005095943, 6K-570S, ethyl 2-(2-{[(4-methoxyphenyl)methyl]sulfanyl}-4,5-dipropyl-1H-imidazol-1-yl)acetate

Molecular Formula:	C₂₁H₃₀N₂O₃S	Molecular Weight:	390.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ONLYUBBWAMUGEU-UHFFFAOYSA-N

338965-99-4

ETHYL 2-{2-[(4-METHOXYBENZYL)SULFONYL]-4,5-DIPHENYL-1H-IMIDAZOL-1-YL}ACETATE (0 suppliers)

IUPAC Name: ethyl 2-[2-[(4-methoxyphenyl)methylsulfonyl]-4,5-diphenylimidazol-1-yl]acetate | CAS Registry Number: 339277-84-8
Synonyms: ethyl 2-{2-[(4-methoxybenzyl)sulfonyl]-4,5-diphenyl-1H-imidazol-1-yl}acetate, Oprea1_255981, ZINC1388810, AKOS005090128, 4K-612S, ethyl 2-[2-[(4-methoxyphenyl)methylsulfonyl]-4,5-diphenylimidazol-1-yl]acetate, ethyl 2-{2-[(4-methoxyphenyl)methanesulfonyl]-4,5-diphenyl-1H-imidazol-1-yl}acetate

Molecular Formula:	C₂₇H₂₆N₂O₅S	Molecular Weight:	490.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FGBUNEQGGWMTJL-UHFFFAOYSA-N

339277-84-8

Ethyl 2-{2-[(4-phenoxyphenyl)amino]-1,3-thiazol-4-yl}acetate (3 suppliers)

IUPAC Name: ethyl 2-[2-(4-phenoxyanilino)-1,3-thiazol-4-yl]acetate | CAS Registry Number: 1024040-00-3
Synonyms: ETHYL 2-(4-((4-PHENOXYPHENYL)AMINO)-3,5-THIAZOLYL)ACETATE, ethyl 2-{2-[(4-phenoxyphenyl)amino]-1,3-thiazol-4-yl}acetate, AC1N65II, CTK6F8502, MolPort-006-754-271, ZINC2582399, SBB062234, AKOS022169722, MS-8267, KS-000029H4, ethyl 2-[2-(4-phenoxyanilino)-1,3-thiazol-4-yl]acetate

Molecular Formula:	C₁₉H₁₈N₂O₃S	Molecular Weight:	354.424 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HQOSDNFQFKDFCO-UHFFFAOYSA-N

1024040-00-3

Ethyl 2-{2-[(E)-[(dimethylamino)methylidene]amino]-1,3-thiazol-5-yl}-2-oxoacetate (3 suppliers)

IUPAC Name: ethyl 2-[2-(dimethylaminomethylideneamino)-1,3-thiazol-5-yl]-2-oxoacetate | CAS Registry Number: 865659-48-9
Synonyms: ethyl 2-(2-{[(dimethylamino)methylene]amino}-1,3-thiazol-5-yl)-2-oxoacetate, AC1MMKC1, ethyl 2-{2-[(E)-[(dimethylamino)methylidene]amino]-1,3-thiazol-5-yl}-2-oxoacetate, KS-00001W3Z, ZINC5979524, AKOS030244597, MCULE-7266077063, ethyl 2-[2-(dimethylaminomethylideneamino)-1,3-thiazol-5-yl]-2-oxoacetate

Molecular Formula:	C₁₀H₁₃N₃O₃S	Molecular Weight:	255.292 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WIIOPNWZXFHHIF-UHFFFAOYSA-N

865659-48-9

Ethyl 2-{2-[(E)-2-(4-methylphenyl)ethenyl]-1H-1,3-benzodiazol-1-yl}acetate (3 suppliers)

IUPAC Name: ethyl 2-[2-[(E)-2-(4-methylphenyl)ethenyl]benzimidazol-1-yl]acetate | CAS Registry Number: 400078-14-0
Synonyms: AC1O13JX, ethyl 2-[2-(4-methylstyryl)-1H-1,3-benzimidazol-1-yl]acetate, ZINC4002705, AKOS005082647, 1J-542S, ethyl 2-[2-[(E)-2-(4-methylphenyl)ethenyl]benzimidazol-1-yl]acetate, ethyl 2-{2-[(E)-2-(4-methylphenyl)ethenyl]-1H-1,3-benzodiazol-1-yl}acetate

Molecular Formula:	C₂₀H₂₀N₂O₂	Molecular Weight:	320.392 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AWOLVKCBGKERNC-OUKQBFOZSA-N

400078-14-0

Ethyl 2-{2-[(E)-2-phenylethenyl]-1H-1,3-benzodiazol-1-yl}acetate (3 suppliers)

IUPAC Name: ethyl 2-[2-(2-phenylethenyl)benzimidazol-1-yl]acetate | CAS Registry Number: 1190919-79-9
Synonyms: ethyl 2-(2-styryl-1H-1,3-benzimidazol-1-yl)acetate, AC1MCG6Z, KS-00001SPW, AKOS030243802, ethyl 2-[2-(2-phenylethenyl)benzimidazol-1-yl]acetate

Molecular Formula:	C₁₉H₁₈N₂O₂	Molecular Weight:	306.365 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FGFBIZHOWRUWAI-UHFFFAOYSA-N

1190919-79-9

Ethyl 2-{2-[(E)-N'-[(4-nitrophenyl)methoxy]imidamido]-1,3-thiazol-4-yl}benzoate (3 suppliers)

IUPAC Name: ethyl 2-[2-[(E)-[(4-nitrophenyl)methoxyamino]methylideneamino]-1,3-thiazol-4-yl]benzoate | CAS Registry Number: 339010-25-2
Synonyms: ethyl 2-{2-[(E)-N'-[(4-nitrophenyl)methoxy]imidamido]-1,3-thiazol-4-yl}benzoate, ethyl 2-{2-[({[(4-nitrobenzyl)oxy]imino}methyl)amino]-1,3-thiazol-4-yl}benzenecarboxylate, AKOS005098050, MCULE-6990232308, 7F-924

Molecular Formula:	C₂₀H₁₈N₄O₅S	Molecular Weight:	426.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: PXLJZKAVUHSQLR-UHFFFAOYSA-N

339010-25-2

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