| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: ethyl 4,5-dimethyl-2-[(2-piperidin-1-ylacetyl)amino]thiophene-3-carboxylate | CAS Registry Number: 62349-10-4
Synonyms: ethyl 4,5-dimethyl-2-[(piperidin-1-ylacetyl)amino]thiophene-3-carboxylate, AC1LESHV, BAS 00614202, MLS000709338, CHEMBL1369576, STOCK2S-95655, ZINC62795, MolPort-000-570-230, HMS2684F22, BBL001912, MFCD00401293, STK279974, AKOS001721422, MCULE-8283124178, SMR000290005, T8546, AH-262/32930013, A1241/0056938, ethyl 4,5-dimethyl-2-[(1-piperidinylacetyl)amino]-3-thiophenecarboxylate, ethyl 4,5-dimethyl-2-[(2-piperidinoacetyl)amino]-3-thiophenecarboxylate
| Molecular Formula: | C16H24N2O3S | Molecular Weight: | 324.439 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: XPFJRZPOBHQMAK-UHFFFAOYSA-N
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IUPAC Name: ethyl 4,5-dimethyl-2-(pyridine-3-carbonylamino)thiophene-3-carboxylate | CAS Registry Number: 62349-13-7
Synonyms: 5694-42-8, ethyl 4,5-dimethyl-2-[(3-pyridinylcarbonyl)amino]-3-thiophenecarboxylate, ethyl 4,5-dimethyl-2-[(pyridin-3-ylcarbonyl)amino]thiophene-3-carboxylate, ETHYL 4,5-DIMETHYL-2-((3-PYRIDINYLCARBONYL)AMINO)-3-THIOPHENECARBOXYLATE, SMR000140314, CBMicro_049059, Oprea1_855593, MLS000532876, CHEMBL1321626, DTXSID40352095, HMS2488F19, ZINC118532, STK387950, AKOS001624295, ethyl 4,5-dimethyl-2-(pyridine-3-carbonylamino)thiophene-3-carboxylate, MCULE-4444635568, BIM-0049016.P001, AB00093834-01, AK-968/11992614, SR-01000429774
| Molecular Formula: | C15H16N2O3S | Molecular Weight: | 304.400 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: MLSMCESBLTZMSZ-UHFFFAOYSA-N
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IUPAC Name: ethyl 4,5-dimethyl-2-[(2-morpholin-4-ylacetyl)amino]thiophene-3-carboxylate | CAS Registry Number: 62349-11-5
Synonyms: ethyl 4,5-dimethyl-2-[(morpholin-4-ylacetyl)amino]thiophene-3-carboxylate, 4,5-Dimethyl-2-(2-morpholin-4-yl-acetylamino)-thiophene-3-carboxylic acid ethyl, BAS 00128146, AC1LF0EX, CBDivE_004612, STOCK2S-22597, MolPort-000-570-232, BBL000993, MFCD00401292, STK279070, ZINC19228625, AKOS000672509, CCG-103961, MCULE-4559878457, T8545, AH-262/32930014, Z46180390, ethyl 4,5-dimethyl-2-[(4-morpholinylacetyl)amino]-3-thiophenecarboxylate, ethyl 4,5-dimethyl-2-[2-(morpholin-4-yl)acetamido]thiophene-3-carboxylate, ethyl 4,5-dimethyl-2-[(2-morpholin-4-ylacetyl)amino]thiophene-3-carboxylate
| Molecular Formula: | C15H22N2O4S | Molecular Weight: | 326.411 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: DDFHYYNNOIULQI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 4,5-dimethyl-2-(pyridine-4-carbonylamino)thiophene-3-carboxylate | CAS Registry Number: 62349-14-8
Synonyms: ST50916513, AC1LWB6O, Oprea1_193299, MLS001003946, CHEMBL1523491, MolPort-001-500-264, HMS2679D22, ZINC1946502, STK415470, AKOS001056587, MCULE-6804414162, SMR000347748, Z27476640, ethyl 4,5-dimethyl-2-(pyridine-4-amido)thiophene-3-carboxylate, ethyl 4,5-dimethyl-2-(4-pyridylcarbonylamino)thiophene-3-carboxylate, ethyl 4,5-dimethyl-2-(pyridine-4-carbonylamino)thiophene-3-carboxylate, ethyl 4,5-dimethyl-2-[(pyridin-4-ylcarbonyl)amino]thiophene-3-carboxylate
| Molecular Formula: | C15H16N2O3S | Molecular Weight: | 304.364 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: SIRKUDYOQADFRJ-UHFFFAOYSA-N
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IUPAC Name: ethyl 4-(4-methylphenyl)-2-[(2-morpholin-4-ylacetyl)amino]thiophene-3-carboxylate | CAS Registry Number: 138098-82-5
Synonyms: F0239-0897, AC1M3J70, MolPort-000-565-265, ZINC21822451, AKOS000811683, MCULE-4420545617, Ethyl 4-(4-methylphenyl)-2-[(2-morpholin-4-ylacetyl)amino]thiophene-3-carboxylate, ethyl 2-(2-morpholinoacetamido)-4-(p-tolyl)thiophene-3-carboxylate, 2-[[Morpholinoacetyl]amino]-4-(4-methylphenyl)thiophene-3-carboxylic acid ethyl ester
| Molecular Formula: | C20H24N2O4S | Molecular Weight: | 388.482 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: IDRUNILEYBBZKE-UHFFFAOYSA-N
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IUPAC Name: ethyl (3S,4S)-4-amino-1,1-dioxothiolane-3-carboxylate | CAS Registry Number: 756448-64-3
Synonyms: AKOS027414577, AK460134, (3S,4S)-Ethyl 4-aminotetrahydrothiophene-3-carboxylate 1,1-dioxide
| Molecular Formula: | C7H13NO4S | Molecular Weight: | 207.244 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: CLZZSAXJEWVQDS-NTSWFWBYSA-N
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