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CHEMICAL products beginning with : E
38101 to 38150 of 78294 results  Page: << Previous 50 Results 760 761 762 [763] 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethyl 2-((4-fluorophenyl)thio)-2-oxoacetate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-fluorophenyl)sulfanyl-2-oxoacetate | CAS Registry Number: 1443302-69-9
Synonyms: Ethyl 2-(4-fluorophenyl)sulfanyl-2-oxo-acetate, ZINC95731177, AKOS027391584

Molecular Formula: C10H9FO3SMolecular Weight: 228.237 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OYGYCARSBLYWSZ-UHFFFAOYSA-N

1443302-69-9
Ethyl 2-((4-formylphenoxy)methyl)-4-methylthiazole-5-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(4-formylphenoxy)methyl]-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 2177266-25-8
Synonyms: ETHYL2-((4-FORMYLPHENOXY)METHYL)-4-METHYLTHIAZOLE-5-CARBOXYLATE, MFCD31803186, W15395, ethyl 2-[(4-formylphenoxy)methyl]-4-methyl-1,3-thiazole-5-carboxylate

Molecular Formula: C15H15NO4SMolecular Weight: 305.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AUCHZVMFPWFPMV-UHFFFAOYSA-N

2177266-25-8
Ethyl 2-((4-hydroxy-5-methoxy-2-pyrimidinyl)sulfanyl)acetate (0 suppliers)
Ethyl 2-((4-hydroxy-5-methoxy-2-pyrimidinyl)sulfanyl)propanoate (0 suppliers)
Ethyl 2-((4-hydroxypiperidin-1-yl)methyl)-4-methylpyrimidine-5-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(4-hydroxypiperidin-1-yl)methyl]-4-methylpyrimidine-5-carboxylate | CAS Registry Number: 1355225-96-5
Synonyms: ZINC72221002, AKOS027453197, 2-(4-Hydroxy-piperidin-1-ylmethyl)-4-methyl-pyrimidine-5-carboxylic acid ethyl ester

Molecular Formula: C14H21N3O3Molecular Weight: 279.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MDCIQHXASFUSHY-UHFFFAOYSA-N

1355225-96-5
Ethyl 2-((4-hydroxypiperidin-1-yl)methyl)furan-3-carboxylate (2 suppliers)1252522-79-4
Ethyl 2-((4-iodo-2-methylphenyl)amino)acetate (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-iodo-2-methylanilino)acetate | CAS Registry Number: 415715-69-4
Synonyms: ethyl [(4-iodo-2-methylphenyl)amino]acetate, ethyl 2-(4-iodo-2-methylanilino)acetate, AC1LFKPK, Oprea1_747338, CTK6F8982, MolPort-002-114-141, ZINC272305, ALBB-003969, ZX-AN003940, STK502822, AKOS002657404, MCULE-2147927904, ethyl N-(4-iodo-2-methylphenyl)glycinate, KB-88825, KB-251778, TR-057900, BB 0240649, R3110, ethyl 2-[(4-iodo-2-methylphenyl)amino]acetate, AB00082366-01

Molecular Formula: C11H14INO2Molecular Weight: 319.142 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JDHKJWNKLTWKDG-UHFFFAOYSA-N

415715-69-4
Ethyl 2-((4-isobutylphenyl)thio)-2-oxoacetate (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-(2-methylpropyl)phenyl]sulfanyl-2-oxoacetate | CAS Registry Number: 1443343-38-1
Synonyms: Ethyl 2-(4-iso-butylphenyl)sulfanyl-2-oxo-acetate, ZINC95731157, AKOS027391411

Molecular Formula: C14H18O3SMolecular Weight: 266.355 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WDSHYSCXMYZKFK-UHFFFAOYSA-N

1443343-38-1
Ethyl 2-((4-methoxy-2-methylphenyl)thio)-2-oxoacetate (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-methoxy-2-methylphenyl)sulfanyl-2-oxoacetate | CAS Registry Number: 1443353-64-7
Synonyms: Ethyl 2-(4-methoxy-2-methylphenyl)sulfanyl-2-oxo-acetate, ZINC95731089, AKOS027392915

Molecular Formula: C12H14O4SMolecular Weight: 254.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HAXCPCRLIVXAJW-UHFFFAOYSA-N

1443353-64-7
Ethyl 2-((4-methoxy-3,5-dimethylphenyl)thio)-2-oxoacetate (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-methoxy-3,5-dimethylphenyl)sulfanyl-2-oxoacetate | CAS Registry Number: 1443309-84-9
Synonyms: Ethyl 2-(3,5-dimethyl-4-methoxyphenyl)sulfanyl-2-oxo-acetate, ZINC95731076, AKOS027391517

Molecular Formula: C13H16O4SMolecular Weight: 268.327 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HAVWBZGXQZRIJW-UHFFFAOYSA-N

1443309-84-9
ETHYL 2-((4-METHOXYBENZYL)AMINO)-2-METHYLPROPANOATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(4-methoxyphenyl)methylamino]-2-methylpropanoate | CAS Registry Number: 1894902-64-7
Synonyms: Ethyl 2-((4-methoxybenzyl)amino)-2-methylpropanoate, starbld0000725, CS-WAA0202, D77945

Molecular Formula: C14H21NO3Molecular Weight: 251.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QECITLLUVKOAJE-UHFFFAOYSA-N

1894902-64-7
ETHYL 2-((4-METHOXYBENZYL)AMINO)THIENO[2,3-D]THIAZOLE-5-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(4-methoxyphenyl)methylamino]thieno[2,3-d][1,3]thiazole-5-carboxylate | CAS Registry Number: 1620076-02-9
Synonyms: SCHEMBL14710875

Molecular Formula: C16H16N2O3S2Molecular Weight: 348.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DEAXFFOHXWUYDE-UHFFFAOYSA-N

1620076-02-9
ethyl 2-((4-methoxyphenoxy)methyl)thiazole-4-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(4-methoxyphenoxy)methyl]-1,3-thiazole-4-carboxylate | CAS Registry Number: 262855-35-6
Synonyms: ethyl 2-[(4-methoxyphenoxy)methyl]-1,3-thiazole-4-carboxylate, ZINC00120812, AC1MCHK5, Maybridge1_008390, Oprea1_391342, MLS000859538, SCHEMBL7071567, CHEMBL1508721, HMS565F08, MolPort-002-924-236, HMS2806B04, SPB02212, DA-07566, SMR000461315

Molecular Formula: C14H15NO4SMolecular Weight: 293.338200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NVCLYHADLREICY-UHFFFAOYSA-N

262855-35-6
Ethyl 2-((4-methoxyphenyl)thio)-2-oxoacetate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-methoxyphenyl)sulfanyl-2-oxoacetate | CAS Registry Number: 1443343-74-5
Synonyms: Ethyl 2-(4-methoxyphenyl)sulfanyl-2-oxo-acetate, ZINC95731070, AKOS027392555

Molecular Formula: C11H12O4SMolecular Weight: 240.273 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LPISZJIGFZASIB-UHFFFAOYSA-N

1443343-74-5
ethyl 2-((4-methoxypyridin-2-yl)oxy)acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-methoxypyridin-2-yl)oxyacetate | CAS Registry Number: 1398330-83-0
Synonyms: SCHEMBL12686022, ZINC143336939

Molecular Formula: C10H13NO4Molecular Weight: 211.217 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KMRHKBAGAFYLDC-UHFFFAOYSA-N

1398330-83-0
Ethyl 2-((4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)sulfonyl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)sulfonyl]acetate | CAS Registry Number: 339019-64-6
Synonyms: ethyl 2-[(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)sulfonyl]acetate, Oprea1_509131, ZINC1398562, AKOS005101444, 7N-573S, ethyl 2-({4-methyl-5H,6H,7H-cyclopenta[d]pyrimidin-2-yl}sulfonyl)acetate

Molecular Formula: C12H16N2O4SMolecular Weight: 284.330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VERHZURIOOZVSN-UHFFFAOYSA-N

339019-64-6
ETHYL 2-((4-METHYL-6-(P-TOLYL)PYRIDAZIN-3-YL)THIO)ACETATE (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[4-methyl-6-(4-methylphenyl)pyridazin-3-yl]sulfanylacetate | CAS Registry Number: 121005-07-0
Synonyms: ethyl 2-((4-methyl-6-(p-tolyl)pyridazin-3-yl)thio)acetate

Molecular Formula: C16H18N2O2SMolecular Weight: 302.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AVVPNGUTHDNSNV-UHFFFAOYSA-N

121005-07-0
ETHYL 2-((4-METHYLPHENYL)SULFONAMIDO)-2-(TETRAHYDRO-2H-PYRAN-3-YL)ACETATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(4-methylphenyl)sulfonylamino]-2-(oxan-3-yl)acetate | CAS Registry Number: 2089648-36-0

Molecular Formula: C16H23NO5SMolecular Weight: 341.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XRWZJPLBIZSXIU-UHFFFAOYSA-N

2089648-36-0
ETHYL 2-((4-METHYLPHENYL)SULFONAMIDO)-2-(TETRAHYDROFURAN-3-YL)ACETATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(4-methylphenyl)sulfonylamino]-2-(oxolan-3-yl)acetate | CAS Registry Number: 2089648-47-3
Synonyms: SCHEMBL15705595

Molecular Formula: C15H21NO5SMolecular Weight: 327.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SAWQIDQTACMGLT-UHFFFAOYSA-N

2089648-47-3
Ethyl 2-((4-methylpyridin-2-yl)amino)-2-oxoacetate (2 suppliers)349119-54-6
Ethyl 2-((4-nitrohexan-3-yl)thio)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(4-nitrohexan-3-ylsulfanyl)acetate | CAS Registry Number: 91017-55-9
Synonyms: Acetic acid, 2-[(1-ethyl-2-nitrobutyl)thio]-, ethyl ester

Molecular Formula: C10H19NO4SMolecular Weight: 249.325 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: USWPQNIWQKJNTH-UHFFFAOYSA-N

91017-55-9
Ethyl 2-((4-nitrophenoxy)carbonyloxy)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-nitrophenoxy)carbonyloxyacetate | CAS Registry Number: 236418-39-6
Synonyms: SCHEMBL4644859, [[(4-Nitrophenoxy)carbonyl]oxy]acetic acid ethyl ester, OWMYKBJNYREDMU-UHFFFAOYSA-N, A1-10245

Molecular Formula: C11H11NO7Molecular Weight: 269.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: OWMYKBJNYREDMU-UHFFFAOYSA-N

236418-39-6
Ethyl 2-((4-nitrophenyl)sulfonamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(4-nitrophenyl)sulfonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 63183-27-7
Synonyms: ethyl 2-{[(4-nitrophenyl)sulfonyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, Oprea1_170115, Oprea1_483737, CBDivE_003892, ZINC5967287, BBL003918, MFCD00294955, STK282385, AKOS001782196, MCULE-2343618449, ethyl 2-[(4-nitrophenyl)sulfonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, VS-01452, CS-0361357, SR-01000196399, SR-01000196399-1, ETHYL 2-(4-NITROBENZENESULFONAMIDO)-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXYLATE

Molecular Formula: C17H18N2O6S2Molecular Weight: 410.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: ISEHDJOJUJWUIA-UHFFFAOYSA-N

63183-27-7
Ethyl 2-((4-nitrothiazol-5-yl)thio)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(4-nitro-1,3-thiazol-5-yl)sulfanyl]acetate | CAS Registry Number: 1522380-31-9
Synonyms: SCHEMBL17015127

Molecular Formula: C7H8N2O4S2Molecular Weight: 248.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XMAVPOVHBBONIT-UHFFFAOYSA-N

1522380-31-9
ETHYL 2-((4-OXO-3-PHENYL-4H-PYRAZINO[1,2-A]PYRIMIDIN-2-YL)OXY)PROPIONATE (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(4-oxo-3-phenylpyrazino[1,2-a]pyrimidin-2-yl)oxypropanoate | CAS Registry Number: 18472-23-6
Synonyms: CID205690, LS-124817, Ethyl 2-((4-oxo-3-phenyl-4H-pyrazino(1,2-a)pyrimidin-2-yl)oxy)propionate, Propionic acid, 2-((4-oxo-3-phenyl-4H-pyrazino(1,2-a)pyrimidin-2-yl)oxy)-, ethyl ester

Molecular Formula: C18H17N3O4Molecular Weight: 339.345280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AZQOYOOXFMMBLI-UHFFFAOYSA-N

18472-23-6
ethyl 2-((4-oxo-4,7-dihydro-1H-pyrazolo[3,4-d]pyrimidin-6-yl)thio)acetate (0 suppliers)
Compound Structure IUPAC Name: 6-chloro-2H-pyrazolo[3,4-d]pyrimidine-3-carbonitrile | CAS Registry Number: 1260671-06-4
Synonyms: AB74057, KB-265943, 6-chloro-1h-pyrazolo[3,4-d]pyrimidine-3-carbonitrile, 1h-pyrazolo[3,4-d]pyrimidine-3-carbonitrile,6-chloro-

Molecular Formula: C6H2ClN5Molecular Weight: 179.566580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RICLPLWYXBQGRF-UHFFFAOYSA-N

1260671-06-4
Ethyl 2-((4-oxo-4H-pyrido[1,2-a](1,3,5)triazin-2-yl)sulfanyl)acetate (0 suppliers)
Ethyl 2-((4-oxo-4H-pyrido[1,2-a](1,3,5)triazin-2-yl)sulfanyl)propanoate (0 suppliers)
Ethyl 2-((4R,6R)-6-(2-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)ethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate (2 suppliers)616201-27-5
Ethyl 2-((4R,6S)-6-ethynyl-2,2-dimethyl-1,3-dioxan-4-yl)acetate (1 supplier)154703-69-2
Ethyl 2-((5,6-dichloro-2-cyanopyridin-3-yl)oxy)acetate (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-(5,6-dichloro-2-cyanopyridin-3-yl)oxyacetate | CAS Registry Number: 1654021-72-3
Synonyms: MFCD29059346, AKOS027255747, ZINC261508794, AK207528

Molecular Formula: C10H8Cl2N2O3Molecular Weight: 275.085 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WYCRFZDCHQMSRX-UHFFFAOYSA-N

1654021-72-3
Ethyl 2-((5,6-dichloropyridazin-4-yl)oxy)acetate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(5,6-dichloropyridazin-4-yl)oxyacetate | CAS Registry Number: 1346698-24-5
Synonyms: AK134463, KB-50778, KB-252024, ethyl 2-(5,6-dichloropyridazin-4-yloxy)acetate

Molecular Formula: C8H8Cl2N2O3Molecular Weight: 251.066720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PNHKDQUTRFNFOC-UHFFFAOYSA-N

1346698-24-5
Ethyl 2-((5,7-bis(ethylimino)-1,5,6,7-tetrahydro-[1,2,4]triazolo[4,3-a][1,3,5]triazin-3-yl)thio)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[[5,7-bis(ethylamino)-[1,2,4]triazolo[4,3-a][1,3,5]triazin-3-yl]sulfanyl]acetate | CAS Registry Number: 397266-64-7
Synonyms: ethyl 2-((5,7-bis(ethylamino)-[1,2,4]triazolo[4,3-a][1,3,5]triazin-3-yl)thio)acetate, Oprea1_800829, ZINC401030, STL265330, AKOS016380187, ethyl 2-[[5,7-bis(ethylamino)-[1,2,4]triazolo[4,3-a][1,3,5]triazin-3-yl]sulfanyl]acetate, CS-0452071, SR-01000009116, SR-01000009116-1, F0784-0278, ethyl {[5,7-bis(ethylamino)[1,2,4]triazolo[4,3-a][1,3,5]triazin-3-yl]sulfanyl}acetate

Molecular Formula: C12H19N7O2SMolecular Weight: 325.390 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: WQCNOQDPEDOWFC-UHFFFAOYSA-N

397266-64-7
Ethyl 2-((5,8-difluoroquinolin-4-yl)oxy)acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(5,8-difluoroquinolin-4-yl)oxyacetate | CAS Registry Number: 1315346-30-5
Synonyms: ZINC64875181, AKOS005260681, (5,8-Difluoro-quinolin-4-yloxy)-acetic acid ethyl ester

Molecular Formula: C13H11F2NO3Molecular Weight: 267.232 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RGPFOZMYFYVSNY-UHFFFAOYSA-N

1315346-30-5
Ethyl 2-((5-(((4-bromophenyl)sulfonamido)methyl)-4-ethyl-4H-1,2,4-triazol-3-yl)thio)propanoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[5-[[(4-bromophenyl)sulfonylamino]methyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]propanoate | CAS Registry Number: 338794-58-4
Synonyms: ethyl 2-{[5-({[(4-bromophenyl)sulfonyl]amino}methyl)-4-ethyl-4H-1,2,4-triazol-3-yl]sulfanyl}propanoate, ethyl 2-({5-[(4-bromobenzenesulfonamido)methyl]-4-ethyl-4H-1,2,4-triazol-3-yl}sulfanyl)propanoate, Ethyl 2-[[5-[[(4-bromophenyl)sulfonylamino]methyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]propanoate, AKOS005097246, 6H-460S, MCULE-1015671332, ethyl2-({5-[(4-bromobenzenesulfonamido)methyl]-4-ethyl-4H-1,2,4-triazol-3-yl}sulfanyl)propanoate

Molecular Formula: C16H21BrN4O4S2Molecular Weight: 477.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: BDKBMDAXWQRBBQ-UHFFFAOYSA-N

338794-58-4
Ethyl 2-((5-((2,3-dimethylphenyl)amino)-1,3,4-thiadiazol-2-yl)thio)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[[5-(2,3-dimethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetate | CAS Registry Number: 793714-45-1
Synonyms: ethyl 2-({5-[(2,3-dimethylphenyl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)acetate, ZINC3440899, AKOS033654272, ethyl 2-[[5-(2,3-dimethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetate, SR-01000060084, SR-01000060084-1, Z19005838

Molecular Formula: C14H17N3O2S2Molecular Weight: 323.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UCEVNSFOQCGUMN-UHFFFAOYSA-N

793714-45-1
Ethyl 2-((5-((4-chlorophenyl)carbamoyl)pyridin-2-yl)thio)propanoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[5-[(4-chlorophenyl)carbamoyl]pyridin-2-yl]sulfanylpropanoate | CAS Registry Number: 339030-31-8
Synonyms: ethyl 2-({5-[(4-chloroanilino)carbonyl]-2-pyridinyl}sulfanyl)propanoate, ethyl 2-({5-[(4-chlorophenyl)carbamoyl]pyridin-2-yl}sulfanyl)propanoate, ethyl 2-[5-[(4-chlorophenyl)carbamoyl]pyridin-2-yl]sulfanylpropanoate, AKOS005102772, 8G-303S, MCULE-6019173589, ethyl2-({5-[(4-chlorophenyl)carbamoyl]pyridin-2-yl}sulfanyl)propanoate

Molecular Formula: C17H17ClN2O3SMolecular Weight: 364.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WNKAFSWFVKTRCZ-UHFFFAOYSA-N

339030-31-8
Ethyl 2-((5-((4-fluorobenzamido)methyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[5-[[(4-fluorobenzoyl)amino]methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetate | CAS Registry Number: 338962-50-8
Synonyms: ZINC1392456, AKOS005095359, 5M-533S, ethyl 2-[(5-{[(4-fluorobenzoyl)amino]methyl}-4-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetate, ethyl 2-[(5-{[(4-fluorophenyl)formamido]methyl}-4-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetate

Molecular Formula: C20H19FN4O3SMolecular Weight: 414.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ULXHZJVSAGTCSX-UHFFFAOYSA-N

338962-50-8
Ethyl 2-((5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl)thio)acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetate | CAS Registry Number: 337354-49-1
Synonyms: [5-(2-Chloro-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-acetic acid ethyl ester, BAS 01269277, AC1LF0J3, MolPort-001-960-069, ZINC122908, AKOS000564753, MCULE-9522396382, EU-0044074, SR-01000485930, SR-01000485930-1, ethyl 2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetate

Molecular Formula: C12H11ClN2O3SMolecular Weight: 298.741 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JTIZGGBSKQSBOD-UHFFFAOYSA-N

337354-49-1
Ethyl 2-((5-(2-hydroxyethoxy)pentyl)oxy)acetate (2 suppliers)2361114-40-9
Ethyl 2-((5-(3-(trifluoromethyl)phenyl)-2-pyrimidinyl)sulfanyl)acetate (0 suppliers)
Ethyl 2-((5-(3-(trifluoromethyl)phenyl)-2-pyrimidinyl)sulfanyl)propanoate (0 suppliers)
Ethyl 2-((5-(benzo[d][1,3]dioxol-5-yl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[5-(1,3-benzodioxol-5-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetate | CAS Registry Number: 610281-88-4
Synonyms: WAY-357769, ethyl 2-{[5-(2H-1,3-benzodioxol-5-yl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetate, SCHEMBL5332021, AKOS001100556, G66887, Z16254695, ETHYL 2-{[5-(2H-1,3-BENZODIOXOL-5-YL)-4-PHENYL-1,2,4-TRIAZOL-3-YL]SULFANYL}ACETATE

Molecular Formula: C19H17N3O4SMolecular Weight: 383.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: OIQXPZMNJDSNSC-UHFFFAOYSA-N

610281-88-4
Ethyl 2-((5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl)amino)-2-oxoacetate (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]amino]-2-oxoacetate | CAS Registry Number: 797781-90-9
Synonyms: ethyl {[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]amino}(oxo)acetate, Ethyl ([5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]amino)(oxo)acetate, ethyl 2-[[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]amino]-2-oxoacetate, BAS 09534232, AC1MKJJ3, MolPort-002-015-107, ALBB-021459, ZINC4510362, ZX-AN037049, BBL022499, STL261307, AKOS000654818, MCULE-8102842812, R8817, SR-01000324223, SR-01000324223-1, N-(5-Ethoxymethyl-[1,3,4]thiadiazol-2-yl)-oxalamic acid ethyl ester, acetic acid, [[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]amino]oxo-, ethyl ester

Molecular Formula: C9H13N3O4SMolecular Weight: 259.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KNBPWHMNYNLSLE-UHFFFAOYSA-N

797781-90-9
Ethyl 2-((5-(methoxymethyl)-1,3,4-thiadiazol-2-yl)amino)-2-oxoacetate (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]amino]-2-oxoacetate | CAS Registry Number: 510763-29-8
Synonyms: ethyl {[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]amino}(oxo)acetate, N-(5-Methoxymethyl-[1,3,4]thiadiazol-2-yl)-oxalamic acid ethyl ester, Ethyl ([5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]amino)(oxo)acetate, ethyl 2-[[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]amino]-2-oxoacetate, AC1MK6W7, MolPort-002-000-571, ALBB-021458, ZINC2484442, ZX-AN037048, BBL022515, CCG-23389, STK000829, AKOS000653778, MCULE-3539717850, BAS 05277392, EU-0081960, R7722, ST50021494, ethyl {N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]carbamoyl}formate, acetic acid, [[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]amino]oxo-, ethyl ester

Molecular Formula: C8H11N3O4SMolecular Weight: 245.253 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VTWMIOIXBGFEBO-UHFFFAOYSA-N

510763-29-8
Ethyl 2-((5-(p-tolyl)-1,3,4-oxadiazol-2-yl)thio)acetate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetate | CAS Registry Number: 84160-40-7
Synonyms: (5-p-Tolyl-[1,3,4]oxadiazol-2-ylsulfanyl)-acetic acid ethyl ester, AC1LFLKC, BAS 01248524, MolPort-001-959-317, ZINC272910, STL443680, AKOS000575530, CCG-105558, MCULE-1822007358, ST50249315, SR-01000422011, SR-01000422011-1, ethyl {[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetate, ethyl 2-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-ylthio]acetate, ethyl 2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetate

Molecular Formula: C13H14N2O3SMolecular Weight: 278.326 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ORJVVXIRGUDCAZ-UHFFFAOYSA-N

84160-40-7
Ethyl 2-((5-acetamido-1H-1,2,4-triazol-3-yl)thio)acetate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(5-acetamido-1H-1,2,4-triazol-3-yl)sulfanyl]acetate | CAS Registry Number: 866010-98-2
Synonyms: ethyl 2-[(3-acetamido-1H-1,2,4-triazol-5-yl)sulfanyl]acetate, ethyl 2-{[3-(acetylamino)-1H-1,2,4-triazol-5-yl]sulfanyl}acetate, ethyl 2-[(5-acetamido-1H-1,2,4-triazol-3-yl)sulfanyl]acetate, MLS000696389, HMS2613L12, STK897614, ZINC13142600, AKOS002154341, AKOS005110184, MS-3254, SMR000337584, SR-01000308776, SR-01000308776-1, ethyl {[5-(acetylamino)-1H-1,2,4-triazol-3-yl]thio}acetate, ethyl2-[(3-acetamido-1H-1,2,4-triazol-5-yl)sulfanyl]acetate, ethyl {[5-(acetylamino)-1H-1,2,4-triazol-3-yl]sulfanyl}acetate

Molecular Formula: C8H12N4O3SMolecular Weight: 244.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BOKWNFQWXPNMPK-UHFFFAOYSA-N

866010-98-2
Ethyl 2-((5-amino-4-(4-cyclopropylnaphthalen-1-yl)-4H-1,2,4-triazol-3-yl)thio)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[[5-amino-4-(4-cyclopropylnaphthalen-1-yl)-1,2,4-triazol-3-yl]sulfanyl]acetate | CAS Registry Number: 1158970-36-5
Synonyms: SCHEMBL4735901, F81567, Acetic acid, 2-((5-amino-4-(4-cyclopropyl-1-naphthalenyl)-4H-1,2,4-triazol-3-yl)thio)-, ethyl ester, ETHYL 2-((5-AMINO-4-(4-CYCLOPROPYLNAPHTHALEN-1-YL)-4H-1,2,4-TRIAZOL-3-YL)THIO)ACETATE

Molecular Formula: C19H20N4O2SMolecular Weight: 368.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HXCMZPFZJUVONJ-UHFFFAOYSA-N

1158970-36-5
Ethyl 2-((5-amino-4-methyl-4H-1,2,4-triazol-3-yl)thio)acetate (1 supplier)876459-04-0
Ethyl 2-((5-bromo-1H-indol-3-yl)thio)acetate (2 suppliers)2324156-35-4
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