Ethyl 2-{[1-(3-bromophenyl)ethyl]amino}acetate,ethyl 2-{[1-(3-chlorophenyl)-1h-1,2,4-triazol-3-yl]oxy}propanoate Suppliers & Manufacturers

CHEMICAL products beginning with : E

45501 to 45550 of 79690 results Page:

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PRODUCT NAME

CAS Registry Number

Ethyl 2-{[1-(3-bromophenyl)ethyl]amino}acetate (4 suppliers)

IUPAC Name: ethyl 2-[1-(3-bromophenyl)ethylamino]acetate | CAS Registry Number: 1183967-62-5
Synonyms: ethyl 2-{[1-(3-bromophenyl)ethyl]amino}acetate, NE25892

Molecular Formula:	C₁₂H₁₆BrNO₂	Molecular Weight:	286.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CVHZHYOIAAANME-UHFFFAOYSA-N

1183967-62-5

ethyl 2-{[1-(3-chlorophenyl)-1h-1,2,4-triazol-3-yl]oxy}propanoate (0 suppliers)

IUPAC Name: ethyl 2-[[1-(3-chlorophenyl)-1,2,4-triazol-3-yl]oxy]propanoate | CAS Registry Number: 110607-59-5
Synonyms: Propanoic acid,2-[[1-(3-chlorophenyl)-1H-1,2,4-triazol-3-yl]oxy]-, ethyl ester, ACMC-20d75j, AC1L4EJ8, SureCN10361140, AC1Q642U, CTK4A6974, AR-1I8237, Ethyl 2-[[1-(3-chlorophenyl)-1,2,4-triazol-3-yl]oxy]propanoate, AG-J-38026, Propanoic acid, 2-((1-(3-chlorophenyl)-1H-1,2,4-triazol-3-yl)oxy)-, ethyl ester

Molecular Formula:	C₁₃H₁₄ClN₃O₃	Molecular Weight:	295.721560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QIGNOMTUBDLBHW-UHFFFAOYSA-N

110607-59-5

ethyl 2-{[1-(3-chlorophenyl)-5-methyl-1h-1,2,4-triazol-3-yl]oxy}propanoate (1 supplier)

IUPAC Name: ethyl 2-[[1-(3-chlorophenyl)-5-methyl-1,2,4-triazol-3-yl]oxy]propanoate | CAS Registry Number: 110607-69-7
Synonyms: Ethyl 2-((1-(3-chlorophenyl)-5-methyl-1H-1,2,4-triazol-3-yl)oxy)propanoate, Propanoic acid, 2-((1-(3-chlorophenyl)-5-methyl-1H-1,2,4-triazol-3-yl)oxy)-, ethyl ester, Propanoic acid,2-[[1-(3-chlorophenyl)-5-methyl-1H-1,2,4-triazol-3-yl]oxy]-, ethyl ester, AC1L4TNS, ACMC-20d75o, SureCN10360447, AC1Q642S, CTK4A6977, AR-1I8238, AG-J-51388, LS-121319, ethyl 2-[[1-(3-chlorophenyl)-5-methyl-1,2,4-triazol-3-yl]oxy]propanoate

Molecular Formula:	C₁₄H₁₆ClN₃O₃	Molecular Weight:	309.748140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ABWKJXUCCMIVTI-UHFFFAOYSA-N

110607-69-7

ethyl 2-{[1-(4-chlorophenyl)-1-methyl-1-oxo-lambda~6~-sulfanylidene]amino}-2-oxoacetate (0 suppliers)

ETHYL 2-{[1-(4-CHLOROPHENYL)-1-METHYL-1-OXO-LAMBDA~6~-SULPHANYLIDENE]AMINO}-2-OXOACETATE (0 suppliers)

IUPAC Name: ethyl 2-[[(4-chlorophenyl)-methyl-oxo-lambda6-sulfanylidene]amino]-2-oxoacetate | CAS Registry Number: 650617-50-8
Synonyms: Ethyl 2-([1-(4-chlorophenyl)-1-methyl-1-oxo-lambda6-sulfanylidene]amino)-2-oxoacetate, ethyl 2-[[(4-chlorophenyl)-methyl-oxo-lambda6-sulfanylidene]amino]-2-oxoacetate, ethyl 2-{[1-(4-chlorophenyl)-1-methyl-1-oxo-lambda-6-sulphanylidene]amino}-2-oxoacetate, ethyl 2-{[1-(4-chlorophenyl)-1-methyl-1-oxo-lambda~6~-sulfanylidene]amino}-2-oxoacetate

Molecular Formula:	C₁₁H₁₂ClNO₄S	Molecular Weight:	289.740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KUVZDCSFHUBBRY-UHFFFAOYSA-N

650617-50-8

ethyl 2-{[1-(4-chlorophenyl)-1h-1,2,4-triazol-3-yl]oxy}propanoate (0 suppliers)

IUPAC Name: ethyl 2-[[1-(4-chlorophenyl)-1,2,4-triazol-3-yl]oxy]propanoate | CAS Registry Number: 110607-65-3
Synonyms: Ethyl 2-((1-(4-chlorophenyl)-1H-1,2,4-triazol-3-yl)oxy)propanoate, Propanoic acid, 2-((1-(4-chlorophenyl)-1H-1,2,4-triazol-3-yl)oxy)-, ethyl ester, Propanoic acid,2-[[1-(4-chlorophenyl)-1H-1,2,4-triazol-3-yl]oxy]-, ethyl ester, AC1L4TNP, ACMC-20d75n, SureCN10360664, AC1Q642V, CTK4A6976, AR-1I8239, AG-J-38027, LS-121321, ethyl 2-[[1-(4-chlorophenyl)-1,2,4-triazol-3-yl]oxy]propanoate

Molecular Formula:	C₁₃H₁₄ClN₃O₃	Molecular Weight:	295.721560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FDOIBGLMQWCNJV-UHFFFAOYSA-N

110607-65-3

ethyl 2-{[1-methyl-5-(methylthio)-1H-1,2,4-triazol-3-yl]amino}-2-oxoacetate (0 suppliers)

ETHYL 2-{[1-METHYL-6-OXO-4-(TRIFLUOROMETHYL)-1,6-DIHYDRO-2-PYRIMIDINYL]SULFANYL}ACETATE (0 suppliers)

IUPAC Name: ethyl 2-[1-methyl-6-oxo-4-(trifluoromethyl)pyrimidin-2-yl]sulfanylacetate | CAS Registry Number: 339101-93-8
Synonyms: Ethyl 2-((1-methyl-6-oxo-4-(trifluoromethyl)-1,6-Dihydro-2-pyrimidinyl)sulfanyl)acetate, ethyl 2-[1-methyl-6-oxo-4-(trifluoromethyl)pyrimidin-2-yl]sulfanylacetate, AKOS005102670, 8J-538S, ethyl 2-(1-methyl-6-oxo-4-(trifluoromethyl)-1,6-dihydropyrimidin-2-ylthio)acetate, ethyl 2-{[1-methyl-6-oxo-4-(trifluoromethyl)-1,6-dihydropyrimidin-2-yl]sulfanyl}acetate

Molecular Formula:	C₁₀H₁₁F₃N₂O₃S	Molecular Weight:	296.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: PKJFMWNUIWBUHD-UHFFFAOYSA-N

339101-93-8

Ethyl 2-{[2-(2,3-dimethoxyphenyl)-4-oxo-4H-chromen-3-yl]oxy}acetate (2 suppliers)

IUPAC Name: ethyl 2-[2-(2,3-dimethoxyphenyl)-4-oxochromen-3-yl]oxyacetate | CAS Registry Number: 331459-67-7
Synonyms: ethyl 2-{[2-(2,3-dimethoxyphenyl)-4-oxo-4H-chromen-3-yl]oxy}acetate, Oprea1_346504, KS-000026OK, ZINC1088817, AKOS005106414, JS-0058, MCULE-7352600891, ST044457, SR-01000309529, SR-01000309529-1, ethyl 2-[2-(2,3-dimethoxyphenyl)-4-oxochromen-3-yloxy]acetate

Molecular Formula:	C₂₁H₂₀O₇	Molecular Weight:	384.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: RHUOMQNPQOKXIP-UHFFFAOYSA-N

331459-67-7

Ethyl 2-{[2-(2-{2-[(2-ethoxy-2-oxoethyl)amino]phenoxy}ethoxy)phenyl]amino}acetate (3 suppliers)

IUPAC Name: ethyl 2-[2-[2-[2-[(2-ethoxy-2-oxoethyl)amino]phenoxy]ethoxy]anilino]acetate | CAS Registry Number: 866008-08-4
Synonyms: ethyl 2-[2-(2-{2-[(2-ethoxy-2-oxoethyl)amino]phenoxy}ethoxy)anilino]acetate, ethyl 2-{[2-(2-{2-[(2-ethoxy-2-oxoethyl)amino]phenoxy}ethoxy)phenyl]amino}acetate, ethyl 2-[2-[2-[2-[(2-ethoxy-2-oxoethyl)amino]phenoxy]ethoxy]anilino]acetate, AC1MX2KC, KS-00003OO5, ZINC4054688, AKOS005108117, MCULE-6231267777, MS-2662, SR-01000308588, SR-01000308588-1

Molecular Formula:	C₂₂H₂₈N₂O₆	Molecular Weight:	416.474 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: XPXCZNFGTOAMLX-UHFFFAOYSA-N

866008-08-4

Ethyl 2-{[2-(2-pyridinyl)-6-(trifluoromethyl)-4-pyrimidinyl]sulfanyl}propanoate (3 suppliers)

IUPAC Name: ethyl 2-[2-pyridin-2-yl-6-(trifluoromethyl)pyrimidin-4-yl]sulfanylpropanoate | CAS Registry Number: 338754-11-3
Synonyms: ethyl 2-{[2-(2-pyridinyl)-6-(trifluoromethyl)-4-pyrimidinyl]sulfanyl}propanoate, ethyl 2-{[2-(pyridin-2-yl)-6-(trifluoromethyl)pyrimidin-4-yl]sulfanyl}propanoate, CDS1_001317, AC1MMKCA, Bionet1_000341, DivK1c_002357, HMS568N03, KS-00001XBU, AKOS005092417, 5E-304S, MCULE-1165141021, ethyl 2-[2-pyridin-2-yl-6-(trifluoromethyl)pyrimidin-4-yl]sulfanylpropanoate

Molecular Formula:	C₁₅H₁₄F₃N₃O₂S	Molecular Weight:	357.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: VKEGZODXNUELIQ-UHFFFAOYSA-N

338754-11-3

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

IUPAC Name: ethyl 2-[2-(3-chlorophenyl)-6-nitrobenzimidazol-1-yl]oxypropanoate | CAS Registry Number: 303149-66-8
Synonyms: ethyl 2-{[2-(3-chlorophenyl)-6-nitro-1H-1,3-benzimidazol-1-yl]oxy}propanoate, ethyl 2-{[2-(3-chlorophenyl)-6-nitro-1H-1,3-benzodiazol-1-yl]oxy}propanoate, AC1MCDB6, Oprea1_344857, MLS000539564, CHEMBL1527599, HMS2179J08, KS-00001RO8, AKOS005077351, MCULE-2544881999, 11F-427S, SMR000125222, ethyl 2-[2-(3-chlorophenyl)-6-nitrobenzimidazol-1-yl]oxypropanoate

Molecular Formula:	C₁₈H₁₆ClN₃O₅	Molecular Weight:	389.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CTEGWISSCJWAIJ-UHFFFAOYSA-N

303149-66-8

ETHYL 2-{[2-(4-CHLOROBENZYL)-4-QUINAZOLINYL]SULFANYL}ACETATE (0 suppliers)

IUPAC Name: ethyl 2-[2-[(4-chlorophenyl)methyl]quinazolin-4-yl]sulfanylacetate | CAS Registry Number: 303149-44-2
Synonyms: ethyl 2-{[2-(4-chlorobenzyl)-4-quinazolinyl]sulfanyl}acetate, ethyl 2-[2-[(4-chlorophenyl)methyl]quinazolin-4-yl]sulfanylacetate, Bionet1_000470, HMS569D12, AKOS005077172, 11F-408S, ethyl 2-({2-[(4-chlorophenyl)methyl]quinazolin-4-yl}sulfanyl)acetate

Molecular Formula:	C₁₉H₁₇ClN₂O₂S	Molecular Weight:	372.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VQMJLRXPESZSPG-UHFFFAOYSA-N

303149-44-2

ETHYL 2-{[2-(4-CHLOROBENZYL)-4-QUINAZOLINYL]SULFANYL}PROPANOATE (0 suppliers)

IUPAC Name: ethyl 2-[2-[(4-chlorophenyl)methyl]quinazolin-4-yl]sulfanylpropanoate | CAS Registry Number: 303149-45-3
Synonyms: ethyl 2-{[2-(4-chlorobenzyl)-4-quinazolinyl]sulfanyl}propanoate, Oprea1_453303, ethyl 2-[2-[(4-chlorophenyl)methyl]quinazolin-4-yl]sulfanylpropanoate, AKOS005077173, 11F-409S, ethyl 2-({2-[(4-chlorophenyl)methyl]quinazolin-4-yl}sulfanyl)propanoate

Molecular Formula:	C₂₀H₁₉ClN₂O₂S	Molecular Weight:	386.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VOALQHGHBVYUOD-UHFFFAOYSA-N

303149-45-3

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

IUPAC Name: ethyl 2-[2-(4-chlorophenyl)-6-nitrobenzimidazol-1-yl]oxyacetate | CAS Registry Number: 282523-05-1
Synonyms: ethyl 2-{[2-(4-chlorophenyl)-6-nitro-1H-1,3-benzimidazol-1-yl]oxy}acetate, ethyl 2-{[2-(4-chlorophenyl)-6-nitro-1H-1,3-benzodiazol-1-yl]oxy}acetate, AC1LRSYV, Bionet1_000709, HMS569P11, KS-00001QKJ, ZINC1389369, AKOS005074358, MCULE-3924623576, 10F-335S, ethyl 2-[2-(4-chlorophenyl)-6-nitrobenzimidazol-1-yl]oxyacetate

Molecular Formula:	C₁₇H₁₄ClN₃O₅	Molecular Weight:	375.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RWVMZLHWQJUDQV-UHFFFAOYSA-N

282523-05-1

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

IUPAC Name: ethyl 2-[2-(4-chlorophenyl)-6-nitrobenzimidazol-1-yl]oxypropanoate | CAS Registry Number: 282523-41-5
Synonyms: ethyl 2-{[2-(4-chlorophenyl)-6-nitro-1H-1,3-benzimidazol-1-yl]oxy}propanoate, ethyl 2-{[2-(4-chlorophenyl)-6-nitro-1H-1,3-benzodiazol-1-yl]oxy}propanoate, SMR000125218, AC1MCAM3, Bionet1_000715, MLS000539560, CHEMBL1532182, HMS569P17, HMS2165G14, HMS3311N16, KS-00001QL1, AKOS005074338, MCULE-6233464480, 10F-373S, ethyl 2-[2-(4-chlorophenyl)-6-nitrobenzimidazol-1-yl]oxypropanoate

Molecular Formula:	C₁₈H₁₆ClN₃O₅	Molecular Weight:	389.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XXZFOYHDEVYSHL-UHFFFAOYSA-N

282523-41-5

Ethyl 2-{[2-(4-chlorophenyl)-7-methylimidazo[1,2-a]pyrimidin-5-yl]oxy}acetate (2 suppliers)

IUPAC Name: ethyl 2-[2-(4-chlorophenyl)-7-methylimidazo[1,2-a]pyrimidin-5-yl]oxyacetate | CAS Registry Number: 866043-18-7
Synonyms: ethyl 2-{[2-(4-chlorophenyl)-7-methylimidazo[1,2-a]pyrimidin-5-yl]oxy}acetate, AC1MPRPO, MLS000696423, CHEMBL1433003, KS-00003OZT, HMS2621M18, ZINC4025634, AKOS005110330, MCULE-6654344668, MS-3578, SMR000337621, SR-01000307616, SR-01000307616-1, ethyl 2-[2-(4-chlorophenyl)-7-methylimidazo[1,2-a]pyrimidin-5-yl]oxyacetate

Molecular Formula:	C₁₇H₁₆ClN₃O₃	Molecular Weight:	345.783 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MCHZCWQKCFZLKP-UHFFFAOYSA-N

866043-18-7

Ethyl 2-{[2-(4-fluorophenoxy)acetyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate (2 suppliers)

IUPAC Name: ethyl 2-[[2-(4-fluorophenoxy)acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 299417-45-1
Synonyms: ethyl 2-{[(4-fluorophenoxy)acetyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, ethyl 2-{[2-(4-fluorophenoxy)acetyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, ethyl 2-[2-(4-fluorophenoxy)acetamido]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, ethyl 2-[[2-(4-fluorophenoxy)acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, AC1LK9HG, CBKinase1_001562, CBKinase1_013962, ZINC636472, KS-000027ZV, STK701411, AKOS001020765, MCULE-3116031473, MS-1552, AI-204/34859023, SR-01000463213, SR-01000463213-1, BRD-K45016131-001-01-8, F1040-0038, A2564/0109270, ethyl 2-(2-(4-fluorophenoxy)acetamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate

Molecular Formula:	C₁₉H₂₀FNO₄S	Molecular Weight:	377.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KOSPQXSJSKYHPR-UHFFFAOYSA-N

299417-45-1

Ethyl 2-{[2-(4-methoxyphenyl)-4-oxo-4H-chromen-3-yl]oxy}acetate (2 suppliers)

IUPAC Name: ethyl 2-[2-(4-methoxyphenyl)-4-oxochromen-3-yl]oxyacetate | CAS Registry Number: 100064-06-0
Synonyms: ethyl 2-{[2-(4-methoxyphenyl)-4-oxo-4H-chromen-3-yl]oxy}acetate, ethyl {[2-(4-methoxyphenyl)-4-oxo-4H-chromen-3-yl]oxy}acetate, MLS000546675, AC1LONIN, Oprea1_534318, AC1Q351D, CHEMBL1534866, MolPort-000-584-142, HMS2336J15, KS-000026OJ, ZINC1000111, AKOS002353831, JS-0057, MCULE-8562288095, SMR000113792, AA-768/30961005, SR-01000307630, SR-01000307630-1, ethyl 2-[2-(4-methoxyphenyl)-4-oxochromen-3-yl]oxyacetate

Molecular Formula:	C₂₀H₁₈O₆	Molecular Weight:	354.358 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FVBSAHWAWBVFHF-UHFFFAOYSA-N

100064-06-0

ETHYL 2-{[2-(DIMETHYLAMINO)-5-METHOXY-4-PYRIMIDINYL]SULFANYL}ACETATE (0 suppliers)

IUPAC Name: ethyl 2-[2-(dimethylamino)-5-methoxypyrimidin-4-yl]sulfanylacetate | CAS Registry Number: 400084-01-7
Synonyms: ethyl 2-{[2-(dimethylamino)-5-methoxy-4-pyrimidinyl]sulfanyl}acetate, ZINC1391882, ethyl 2-[2-(dimethylamino)-5-methoxypyrimidin-4-yl]sulfanylacetate, AKOS005094978, 5J-350S, ethyl 2-{[2-(dimethylamino)-5-methoxypyrimidin-4-yl]sulfanyl}acetate

Molecular Formula:	C₁₁H₁₇N₃O₃S	Molecular Weight:	271.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: BOKNRNDWTDGHCZ-UHFFFAOYSA-N

400084-01-7

Ethyl 2-{[2-(pyridin-2-yl)-6-(trifluoromethyl)pyrimidin-4-yl]sulfanyl}acetate (2 suppliers)

IUPAC Name: ethyl 2-[2-pyridin-2-yl-6-(trifluoromethyl)pyrimidin-4-yl]sulfanylacetate | CAS Registry Number: 338418-30-7
Synonyms: ethyl 2-{[2-(2-pyridinyl)-6-(trifluoromethyl)-4-pyrimidinyl]sulfanyl}acetate, ethyl 2-{[2-(pyridin-2-yl)-6-(trifluoromethyl)pyrimidin-4-yl]sulfanyl}acetate, SMR000169218, MLS000543249, CHEMBL1404831, CTK6F9139, HMS2418E08, ZINC1387870, AKOS005091633, 4E-340S, MCULE-5425579257, KS-0000373Y, 4-(ETHOXYCARBONYLMETHYLTHIO)-2-(2-PYRIDYL)-6-TRIFLUOROMETHYLPYRIMIDINE

Molecular Formula:	C₁₄H₁₂F₃N₃O₂S	Molecular Weight:	343.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: TWAZXSRZEIDUIP-UHFFFAOYSA-N

338418-30-7

Ethyl 2-{[2-(tert-butoxy)-2-oxoethyl]sulfanyl}-2,2-difluoroacetate (3 suppliers)

IUPAC Name: ethyl 2,2-difluoro-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]sulfanylacetate | CAS Registry Number: 1909309-97-2
Synonyms: ethyl 2-{[2-(tert-butoxy)-2-oxoethyl]sulfanyl}-2,2-difluoroacetate, ZINC334163753

Molecular Formula:	C₁₀H₁₆F₂O₄S	Molecular Weight:	270.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: AYIYLDBLFYUBNB-UHFFFAOYSA-N

1909309-97-2

Ethyl 2-{[2-(tert-butoxy)-2-oxoethyl]sulfanyl}-2-fluoroacetate (4 suppliers)

IUPAC Name: ethyl 2-fluoro-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]sulfanylacetate | CAS Registry Number: 1592888-07-7
Synonyms: ethyl 2-{[2-(tert-butoxy)-2-oxoethyl]sulfanyl}-2-fluoroacetate

Molecular Formula:	C₁₀H₁₇FO₄S	Molecular Weight:	252.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FOVXEGQNMQZSBO-UHFFFAOYSA-N

1592888-07-7

Ethyl 2-{[2-amino-4-(trifluoromethyl)phenyl]amino}acetate (5 suppliers)

IUPAC Name: ethyl 2-[2-amino-4-(trifluoromethyl)anilino]acetate | CAS Registry Number: 1178799-62-6
Synonyms: MFCD12522986, ZINC37563467, AKOS006032535, AK195507

Molecular Formula:	C₁₁H₁₃F₃N₂O₂	Molecular Weight:	262.232 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: LVYRDRRAKRDALN-UHFFFAOYSA-N

1178799-62-6

ETHYL 2-{[3-({[2-(TRIFLUOROMETHYL)PHENYL]SULFONYL}AMINO)-1H-1,2,4-TRIAZOL-5-YL]SULFANYL}ACETATE (3 suppliers)

IUPAC Name: ethyl 2-[[5-[[2-(trifluoromethyl)phenyl]sulfonylamino]-1H-1,2,4-triazol-3-yl]sulfanyl]acetate | CAS Registry Number: 866010-91-5
Synonyms: ethyl 2-{[3-({[2-(trifluoromethyl)phenyl]sulfonyl}amino)-1H-1,2,4-triazol-5-yl]sulfanyl}acetate, ethyl 2-[[5-[[2-(trifluoromethyl)phenyl]sulfonylamino]-1H-1,2,4-triazol-3-yl]sulfanyl]acetate, ethyl 2-({3-[2-(trifluoromethyl)benzenesulfonamido]-1H-1,2,4-triazol-5-yl}sulfanyl)acetate, MLS000736159, CHEMBL1883251, HMS2638I03, HMS3359H01, ZINC13143102, AKOS005110055, MCULE-5362246473, MS-3246, SMR000338709, SR-01000308785, SR-01000308785-1

Molecular Formula:	C₁₃H₁₃F₃N₄O₄S₂	Molecular Weight:	410.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: BAMUJDLVRPUFHS-UHFFFAOYSA-N

866010-91-5

Ethyl 2-{[3-(2-chloro-6-fluorophenyl)-5-methyl-1,2-oxazol-4-yl]formamido}-4-(methylsulfanyl)butanoate (3 suppliers)

IUPAC Name: ethyl 2-[[3-(2-chloro-6-fluorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]-4-methylsulfanylbutanoate | CAS Registry Number: 1008931-50-7
Synonyms: ethyl 2-({[3-(2-chloro-6-fluorophenyl)-5-methyl-4-isoxazolyl]carbonyl}amino)-4-(methylsulfanyl)butanoate, AC1MTVHQ, MolPort-002-886-126, KS-00003MW5, AKOS005108924, MCULE-5472334947, MS-0527, SR-01000309778, SR-01000309778-1, ethyl 2-[[3-(2-chloro-6-fluorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]-4-methylsulfanylbutanoate, ethyl 2-{[3-(2-chloro-6-fluorophenyl)-5-methyl-1,2-oxazol-4-yl]formamido}-4-(methylsulfanyl)butanoate

Molecular Formula:	C₁₈H₂₀ClFN₂O₄S	Molecular Weight:	414.876 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FANQBGVMWPNSBZ-UHFFFAOYSA-N

1008931-50-7

Ethyl 2-{[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]formamido}acetate (2 suppliers)

IUPAC Name: ethyl 2-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]acetate | CAS Registry Number: 25368-99-4
Synonyms: ethyl 2-({[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]carbonyl}amino)acetate, ethyl 2-{[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]formamido}acetate, KS-00001YG1, ZINC2310870, STK009597, AKOS000672719, MCULE-4501374249, ST062177, EU-0002398, 6K-040, SR-01000407368, SR-01000407368-1, ethyl 2-{[3-(2-chlorophenyl)-5-methylisoxazol-4-yl]carbonylamino}acetate, ethyl N-{[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]carbonyl}glycinate

Molecular Formula:	C₁₅H₁₅ClN₂O₄	Molecular Weight:	322.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VLILBQPWBKEOIH-UHFFFAOYSA-N

25368-99-4

Ethyl 2-{[3-(3-methylbenzamido)-1H-1,2,4-triazol-5-yl]sulfanyl}acetate (3 suppliers)

IUPAC Name: ethyl 2-[[5-[(3-methylbenzoyl)amino]-1H-1,2,4-triazol-3-yl]sulfanyl]acetate | CAS Registry Number: 866010-92-6
Synonyms: MLS000327834, ethyl 2-({3-[(3-methylbenzoyl)amino]-1H-1,2,4-triazol-5-yl}sulfanyl)acetate, ethyl 2-{[3-(3-methylbenzamido)-1H-1,2,4-triazol-5-yl]sulfanyl}acetate, SMR000180809, ethyl 2-[[5-[(3-methylbenzoyl)amino]-1H-1,2,4-triazol-3-yl]sulfanyl]acetate, CHEMBL1587519, BDBM33697, cid_4271676, HMS2442M07, ZINC6206230, AKOS005110088, MS-3247, SR-01000308717, SR-01000308717-1, ethyl2-{[3-(3-methylbenzamido)-1H-1,2,4-triazol-5-yl]sulfanyl}acetate, 2-[[5-(m-toluoylamino)-1H-1,2,4-triazol-3-yl]thio]acetic acid ethyl ester, ethyl 2-[[5-[(3-methylphenyl)carbonylamino]-1H-1,2,4-triazol-3-yl]sulfanyl]ethanoate, 2-[[5-[[(3-methylphenyl)-oxomethyl]amino]-1H-1,2,4-triazol-3-yl]thio]acetic acid ethyl ester

Molecular Formula:	C₁₄H₁₆N₄O₃S	Molecular Weight:	320.370 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CSZFJKLNCKEZQL-UHFFFAOYSA-N

866010-92-6

ETHYL 2-{[3-(4-METHOXYPHENYL)-4,5-DIHYDROISOXAZOL-5-YL]METHYL}-3-OXOBUTANOATE (0 suppliers)

ETHYL 2-{[3-(ETHOXYCARBONYL)-4,5-DIMETHYL-2H-PYRROL-2-YLIDENE]METHYL}-4,5-DIMETHYL-1H-PYRROLE-3-CARBOXYLATE (0 suppliers)

IUPAC Name: 3-[3-[5-[5-[(2,4-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-6-yl)oxy]-4-hydroxy-6-methyloxan-2-yl]oxy-4-hydroxy-6-methyloxan-2-yl]oxy-12,14-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 27799-56-0
Synonyms: Mono-O-ethylidene digoxin, 5-beta-Card-20(22)-enolide, 3-beta-((O-2,6-dideoxy-3,4-O-ethylidene-beta-D-ribo-hexopyranosyl-(1-4)-O-2,6-dideoxy-beta-D-ribo-hexopyranosyl-(1-4)-2,6-dideoxy-beta-D-ribo-hexopyranosyl)oxy)-12-beta,14-dihydroxy-, AC1L4WB4, CA009090, LS-52357, 3-[3-[5-[5-[(2,4-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-6-yl)oxy]-4-hydroxy-6-methyloxan-2-yl]oxy-4-hydroxy-6-methyloxan-2-yl]oxy-12,14-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one

Molecular Formula:	C₄₃H₆₆O₁₄	Molecular Weight:	806.987 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: XSIFZKGDUSXJRD-UHFFFAOYSA-N

27799-56-0

Ethyl 2-{[3-(trifluoromethoxy)phenyl]amino}-1,3-thiazole-4-carboxylate (3 suppliers)

1797782-21-8

Ethyl 2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino}acetate (0 suppliers)

Ethyl 2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]sulfanyl}-2,2-difluoroacetate (3 suppliers)

IUPAC Name: ethyl 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl-2,2-difluoroacetate | CAS Registry Number: 478043-86-6
Synonyms: ethyl 2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]sulfanyl}-2,2-difluoroacetate, ethyl 2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl}-2,2-difluoroacetate, AC1LRTS9, KS-00001WRY, ZINC1389794, AKOS005093022, 4P-070, ethyl 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl-2,2-difluoroacetate

Molecular Formula:	C₁₀H₇ClF₅NO₂S	Molecular Weight:	335.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: GXQDICKAQVCIKV-UHFFFAOYSA-N

478043-86-6

Ethyl 2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]sulfanyl}-3-(dimethylamino)acrylate (0 suppliers)

Ethyl 2-{[3-cyano-6-(furan-2-yl)-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}propanoate (3 suppliers)

IUPAC Name: ethyl 2-[3-cyano-6-(furan-2-yl)-4-(trifluoromethyl)pyridin-2-yl]sulfanylpropanoate | CAS Registry Number: 625376-49-0
Synonyms: ethyl 2-{[3-cyano-6-(furan-2-yl)-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}propanoate, MLS000033558, AC1LDH1T, CHEMBL1403535, REGID_for_CID_647959, KS-00003RVD, CHEBI:120947, HMS2355P05, AKOS000666295, AKOS016340281, MCULE-5078019913, SS-0409, SMR000014029, ST070332, ethyl 2-[3-cyano-6-(2-furyl)-4-(trifluoromethyl)-2-pyridylthio]propanoate, 2-(3-Cyano-6-furan-2-yl-4-trifluoromethyl-pyridin-2-ylsulfanyl)-propionic acid ethyl ester, ethyl 2-[3-cyano-6-(furan-2-yl)-4-(trifluoromethyl)pyridin-2-yl]sulfanylpropanoate, ethyl 2-{[3-cyano-6-(2-furyl)-4-(trifluoromethyl)-2-pyridinyl]sulfanyl}propanoate

Molecular Formula:	C₁₆H₁₃F₃N₂O₃S	Molecular Weight:	370.346 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: UXXNENDSEHTONJ-UHFFFAOYSA-N

625376-49-0

Ethyl 2-{[3-phenyl-6-(trifluoromethyl)-1,2,4-triazin-5-yl]sulfanyl}acetate (3 suppliers)

IUPAC Name: ethyl 2-[[3-phenyl-6-(trifluoromethyl)-1,2,4-triazin-5-yl]sulfanyl]acetate | CAS Registry Number: 383148-42-3
Synonyms: ethyl 2-{[3-phenyl-6-(trifluoromethyl)-1,2,4-triazin-5-yl]sulfanyl}acetate, ethyl 2-[[3-phenyl-6-(trifluoromethyl)-1,2,4-triazin-5-yl]sulfanyl]acetate, AC1O4E68, KS-00001WXY, ZINC1390224, AKOS005093358, MCULE-9151331144, 4R-1529

Molecular Formula:	C₁₄H₁₂F₃N₃O₂S	Molecular Weight:	343.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: KOBAHWIFEFWRLI-UHFFFAOYSA-N

383148-42-3

Ethyl 2-{[4'-(2-ethoxy-2-oxo-1-phenylethoxy)-[1,1'-biphenyl]-4-yl]oxy}-2-phenylacetate (3 suppliers)

IUPAC Name: ethyl 2-[4-[4-(2-ethoxy-2-oxo-1-phenylethoxy)phenyl]phenoxy]-2-phenylacetate | CAS Registry Number: 320423-70-9
Synonyms: ethyl 2-{[4'-(2-ethoxy-2-oxo-1-phenylethoxy)-[1,1'-biphenyl]-4-yl]oxy}-2-phenylacetate, ethyl 2-{[4'-(2-ethoxy-2-oxo-1-phenylethoxy)[1,1'-biphenyl]-4-yl]oxy}-2-phenylacetate, Oprea1_279152, KS-000031AV, AKOS005080893, MCULE-1628104962, 12N-106

Molecular Formula:	C₃₂H₃₀O₆	Molecular Weight:	510.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ABWACDCECYPKIO-UHFFFAOYSA-N

320423-70-9

Ethyl 2-{[4,6-dihydroxy-2-(methylsulfanyl)-5-pyrimidinyl]amino}-2-oxoacetate (0 suppliers)

1353502-88-1

Ethyl 2-{[4-(1-hydroxyethyl)phenyl]sulfanyl}acetate (1 supplier)

IUPAC Name: ethyl 2-[4-(1-hydroxyethyl)phenyl]sulfanylacetate | CAS Registry Number: 1341754-12-8
Synonyms: AKOS013147770, ethyl 2-{[4-(1-hydroxyethyl)phenyl]sulfanyl}acetate

Molecular Formula:	C₁₂H₁₆O₃S	Molecular Weight:	240.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZAYMVLHANSCUMM-UHFFFAOYSA-N

1341754-12-8

Ethyl 2-{[4-(2,2,2-trifluoroethoxy)phenyl]formamido}acetate (3 suppliers)

IUPAC Name: ethyl 2-[[4-(2,2,2-trifluoroethoxy)benzoyl]amino]acetate | CAS Registry Number: 866153-60-8
Synonyms: ethyl 2-{[4-(2,2,2-trifluoroethoxy)benzoyl]amino}acetate, ethyl 2-{[4-(2,2,2-trifluoroethoxy)phenyl]formamido}acetate, ethyl 2-[[4-(2,2,2-trifluoroethoxy)benzoyl]amino]acetate, AC1MZAC9, MLS000755695, CHEMBL1409057, HMS2587M08, KS-000027YZ, ZINC4105581, AKOS005107434, MCULE-1808620426, MS-1283, SMR000337352, SR-01000308365, SR-01000308365-1

Molecular Formula:	C₁₃H₁₄F₃NO₄	Molecular Weight:	305.253 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: WQPBIGGNRURDIF-UHFFFAOYSA-N

866153-60-8

Ethyl 2-{[4-(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}ethyl)-3-oxo-7-(trifluoromethyl)-3,4-dihydroquinoxalin-2-yl]sulfanyl}acetate (2 suppliers)

IUPAC Name: ethyl 2-[4-[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]ethyl]-3-oxo-7-(trifluoromethyl)quinoxalin-2-yl]sulfanylacetate | CAS Registry Number: 337921-06-9
Synonyms: Ethyl 2-((4-(2-((3-chloro-5-(trifluoromethyl)-2-pyridinyl)amino)ethyl)-3-oxo-7-(trifluoromethyl)-3,4-dihydro-2-quinoxalinyl)sulfanyl)acetate, ethyl 2-{[4-(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}ethyl)-3-oxo-7-(trifluoromethyl)-3,4-dihydroquinoxalin-2-yl]sulfanyl}acetate, ethyl 2-{[4-(2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino}ethyl)-3-oxo-7-(trifluoromethyl)-3,4-dihydro-2-quinoxalinyl]sulfanyl}acetate, KS-00002XND, ZINC95691894, AKOS005074900, MCULE-3830898783, 10J-908, ethyl 2-(4-(2-(3-chloro-5-(trifluoromethyl)pyridin-2-ylamino)ethyl)-3-oxo-7-(trifluoromethyl)-3,4-dihydroquinoxalin-2-ylthio)acetate

Molecular Formula:	C₂₁H₁₇ClF₆N₄O₃S	Molecular Weight:	554.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	13

InChIKey: RJGFCLIJIFAHLG-UHFFFAOYSA-N

337921-06-9

Ethyl 2-{[4-(3,4-dichlorophenoxy)-5-methoxypyrimidin-2-yl]sulfanyl}acetate (3 suppliers)

IUPAC Name: ethyl 2-[4-(3,4-dichlorophenoxy)-5-methoxypyrimidin-2-yl]sulfanylacetate | CAS Registry Number: 338423-36-2
Synonyms: Ethyl 2-((4-(3,4-dichlorophenoxy)-5-methoxy-2-pyrimidinyl)sulfanyl)acetate, ethyl 2-{[4-(3,4-dichlorophenoxy)-5-methoxypyrimidin-2-yl]sulfanyl}acetate, ethyl 2-{[4-(3,4-dichlorophenoxy)-5-methoxy-2-pyrimidinyl]sulfanyl}acetate, Bionet1_001457, HMS572E19, KS-000037HW, ZINC1388532, AKOS005090078, 4J-361S, MCULE-7196677547, ethyl 2-(4-(3,4-dichlorophenoxy)-5-methoxypyrimidin-2-ylthio)acetate

Molecular Formula:	C₁₅H₁₄Cl₂N₂O₄S	Molecular Weight:	389.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: PAQJHENQLZRJMN-UHFFFAOYSA-N

338423-36-2

ETHYL 2-{[4-(3,5-DICHLOROPHENOXY)-5-METHOXY-2-PYRIMIDINYL]SULFANYL}ACETATE (0 suppliers)

IUPAC Name: ethyl 2-[4-(3,5-dichlorophenoxy)-5-methoxypyrimidin-2-yl]sulfanylacetate | CAS Registry Number: 338423-37-3
Synonyms: Ethyl 2-((4-(3,5-dichlorophenoxy)-5-methoxy-2-pyrimidinyl)sulfanyl)acetate, ZINC1388533, AKOS005090107, 4J-362S, ethyl 2-(4-(3,5-dichlorophenoxy)-5-methoxypyrimidin-2-ylthio)acetate, ethyl 2-{[4-(3,5-dichlorophenoxy)-5-methoxypyrimidin-2-yl]sulfanyl}acetate

Molecular Formula:	C₁₅H₁₄Cl₂N₂O₄S	Molecular Weight:	389.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: NVKZTMGNFRDSQK-UHFFFAOYSA-N

338423-37-3

Ethyl 2-{[4-(3-fluoro-4-methoxyphenyl)-5-methyl-2-pyrimidinyl]amino}-1,3-thiazole-4-carboxylate (3 suppliers)

IUPAC Name: ethyl 2-[[4-(3-fluoro-4-methoxyphenyl)-5-methylpyrimidin-2-yl]amino]-1,3-thiazole-4-carboxylate | CAS Registry Number: 861211-24-7
Synonyms: ethyl 2-{[4-(3-fluoro-4-methoxyphenyl)-5-methyl-2-pyrimidinyl]amino}-1,3-thiazole-4-carboxylate, ethyl 2-{[4-(3-fluoro-4-methoxyphenyl)-5-methylpyrimidin-2-yl]amino}-1,3-thiazole-4-carboxylate, ethyl 2-[[4-(3-fluoro-4-methoxyphenyl)-5-methylpyrimidin-2-yl]amino]-1,3-thiazole-4-carboxylate, AC1LSXKS, SCHEMBL5022016, KS-00001V3Q, ZINC1384539, AKOS005087035, MCULE-9494383963, 2X-0302

Molecular Formula:	C₁₈H₁₇FN₄O₃S	Molecular Weight:	388.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: GYVYNNJKAIWUEA-UHFFFAOYSA-N

861211-24-7

Ethyl 2-{[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino}-6-oxo-1,6-dihydro-5-pyrimidinecarboxylate (3 suppliers)

IUPAC Name: ethyl 2-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]-6-oxo-1H-pyrimidine-5-carboxylate | CAS Registry Number: 861211-28-1
Synonyms: ethyl 2-{[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino}-6-oxo-1,6-dihydro-5-pyrimidinecarboxylate, ethyl 2-{[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino}-6-oxo-1,6-dihydropyrimidine-5-carboxylate, AC1LSXLD, KS-00001V3V, ZINC1384546, AKOS005087056, MCULE-9708604291, 2X-0319, SR-01000309080, SR-01000309080-1, ethyl 2-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]-6-oxo-1H-pyrimidine-5-carboxylate

Molecular Formula:	C₁₇H₁₆N₄O₄S	Molecular Weight:	372.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: SYBKYBQHDXEXGL-UHFFFAOYSA-N

861211-28-1

Ethyl 2-{[4-(methylsulfanyl)phenyl]amino}-2-phenylacetate (2 suppliers)

IUPAC Name: ethyl 2-(4-methylsulfanylanilino)-2-phenylacetate | CAS Registry Number: 200404-08-6
Synonyms: ethyl 2-{[4-(methylsulfanyl)phenyl]amino}-2-phenylacetate, ethyl 2-[4-(methylsulfanyl)anilino]-2-phenylacetate, NSC108245, KS-000031RD, AKOS005081627, MCULE-8123960043, NSC-108245, SR-01000307968, 12W-0878, SR-01000307968-1, N-(4-(METHYLTHIO)PHENYL)-2-PHENYLGLYCINE ETHYL ESTER

Molecular Formula:	C₁₇H₁₉NO₂S	Molecular Weight:	301.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VYZZNSVOPQBPCF-UHFFFAOYSA-N

200404-08-6

Ethyl 2-{[4-(tert-butyl)benzoyl]amino}acetate (0 suppliers)

Ethyl 2-{[4-(trifluoromethoxy)phenyl]hydrazono}propanoate (0 suppliers)

IUPAC Name: ethyl (2Z)-2-[[4-(trifluoromethoxy)phenyl]hydrazinylidene]propanoate | CAS Registry Number: 883006-93-7
Synonyms: MFCD30718773, AS-9695, ethyl (2Z)-2-{2-[4-(trifluoromethoxy)phenyl]hydrazin-1-ylidene}propanoate

Molecular Formula:	C₁₂H₁₃F₃N₂O₃	Molecular Weight:	290.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: JSJMGCAGRJSETE-PXNMLYILSA-N

883006-93-7

ETHYL 2-{[4-(TRIFLUOROMETHYL)ANILINO]CARBOTHIOYL}AMINO)ACETATE 97% (0 suppliers)

ethyl 2-{[4-amino-6-(3,4-dimethoxybenzyl)-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl]thio}acetate (0 suppliers)

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