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CHEMICAL products beginning with : M
56751 to 56800 of 123931 results  Page: << Previous 50 Results 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 [1136] 1137 1138 1139 1140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methyl 3-{[3-(trifluoromethyl)benzyl]oxy}thieno[2,3-b]pyridine-2-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-[[3-(trifluoromethyl)phenyl]methoxy]thieno[2,3-b]pyridine-2-carboxylate | CAS Registry Number: 338419-35-5
Synonyms: methyl 3-{[3-(trifluoromethyl)benzyl]oxy}thieno[2,3-b]pyridine-2-carboxylate, methyl 3-{[3-(trifluoromethyl)phenyl]methoxy}thieno[2,3-b]pyridine-2-carboxylate, methyl 3-[[3-(trifluoromethyl)phenyl]methoxy]thieno[2,3-b]pyridine-2-carboxylate, AC1LRQE4, Bionet1_000642, HMS569M04, KS-00001WCD, ZINC1387996, AKOS005091611, 4F-403S, MCULE-3580375776

Molecular Formula: C17H12F3NO3SMolecular Weight: 367.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: MHEHOXGHXATYKP-UHFFFAOYSA-N

338419-35-5
Methyl 3-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}-2-thiophenecarboxylate (0 suppliers)
methyl 3-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}thiophene-2-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxythiophene-2-carboxylate | CAS Registry Number: 338756-06-2
Synonyms: Methyl 3-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}-2-thiophenecarboxylate, methyl 3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxythiophene-2-carboxylate, methyl 3-([3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy)-2-thiophenecarboxylate, Methyl 3-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)oxy)thiophene-2-carboxylate, methyl 3-[3-chloro-5-(trifluoromethyl)pyrid-2-yloxy]thiophene-2-carboxylate, Methyl 3-[3-chloro-5-(trifluoromethyl)pyridin-2-yloxy]thiophene-2-carboxylate, methyl 3-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]-2-thiophenecarboxylate, ZINC169401, MFCD00141796, AKOS005070637, MCULE-8786466094, CS-0327708, 5F-005, Methyl3-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)oxy)thiophene-2-carboxylate

Molecular Formula: C12H7ClF3NO3SMolecular Weight: 337.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ZMNRQFRVQOIYPF-UHFFFAOYSA-N

338756-06-2
METHYL 3-{[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]THIO}PROPANOATE (2 suppliers)
Compound Structure IUPAC Name: methyl 3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanylpropanoate | CAS Registry Number: 380453-90-7
Synonyms: SBB054295, methyl 3-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl}propanoate, Methyl 3-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]thio}propanoate, METHYL 3-(3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YLSULFANYL)PROPIONATE, Enamine_002567, AC1M6GNQ, CTK6J2537, MolPort-004-002-259, HMS1401E15, KS-00003T1K, ZINC3230387, ZX-RL000890, MFCD03153507, AKOS025116815, MCULE-9789617729, IDI1_006914, PC300548, TS-01084, KB-114721, BG01592517

Molecular Formula: C10H9ClF3NO2SMolecular Weight: 299.692 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: QEZCOVLYUYGUQL-UHFFFAOYSA-N

380453-90-7
Methyl 3-{[4-(1,3-benzothiazol-2-ylsulfanyl)-3-nitrophenyl]methoxy}thiophene-2-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 3-[[4-(1,3-benzothiazol-2-ylsulfanyl)-3-nitrophenyl]methoxy]thiophene-2-carboxylate | CAS Registry Number: 477869-57-1
Synonyms: methyl 3-{[4-(1,3-benzothiazol-2-ylsulfanyl)-3-nitrobenzyl]oxy}-2-thiophenecarboxylate, methyl 3-[[4-(1,3-benzothiazol-2-ylsulfanyl)-3-nitrophenyl]methoxy]thiophene-2-carboxylate, methyl 3-{[4-(1,3-benzothiazol-2-ylsulfanyl)-3-nitrophenyl]methoxy}thiophene-2-carboxylate, ZINC8781542, AKOS005083406, 1P-674S, MCULE-9116672859, methyl3-{[4-(1,3-benzothiazol-2-ylsulfanyl)-3-nitrophenyl]methoxy}thiophene-2-carboxylate

Molecular Formula: C20H14N2O5S3Molecular Weight: 458.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: HIXALVGRQKWFHD-UHFFFAOYSA-N

477869-57-1
METHYL 3-{[4-(2,5-DIMETHYLPHENYL)PIPERAZIN-1-YL]SULFONYL}THIOPHENE-2-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: methyl 3-[4-(2,5-dimethylphenyl)piperazin-1-yl]sulfonylthiophene-2-carboxylate | CAS Registry Number: 895262-86-9
Synonyms: methyl 3-{[4-(2,5-dimethylphenyl)piperazin-1-yl]sulfonyl}thiophene-2-carboxylate, Methyl 3-((4-(2,5-dimethylphenyl)piperazin-1-yl)sulfonyl)thiophene-2-carboxylate, Methyl 3-[4-(2,5-dimethylphenyl)piperazin-1-yl]sulfonylthiophene-2-carboxylate, Oprea1_564995, ZINC6915101, HTS003817, MFCD08140531, STL095523, AKOS004985927, BS-7318, MCULE-1397418375, CS-0325986, methyl3-{[4-(2,5-dimethylphenyl)piperazin-1-yl]sulfonyl}thiophene-2-carboxylate

Molecular Formula: C18H22N2O4S2Molecular Weight: 394.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: UAMRWWWSCFTKKY-UHFFFAOYSA-N

895262-86-9
Methyl 3-{[4-(4-Amino-2-methyl-5-oxo-3-pentadecyl-2,5-dihydro-1H-pyrazol-1-yl)phenyl]carbamoyl}propanoate (0 suppliers)119338-68-0
Methyl 3-{[4-(5-chloro-2-methylphenyl)piperazine-1-carbothioyl]amino}thiophene-2-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 3-[[4-(5-chloro-2-methylphenyl)piperazine-1-carbothioyl]amino]thiophene-2-carboxylate | CAS Registry Number: 1022580-19-3
Synonyms: METHYL 3-(((4-(5-CHLORO-2-METHYLPHENYL)PIPERAZINYL)THIOXOMETHYL)AMINO)THIOPHENE-2-CARBOXYLATE, methyl 3-[[4-(5-chloro-2-methylphenyl)piperazine-1-carbothioyl]amino]thiophene-2-carboxylate, methyl 3-{[4-(5-chloro-2-methylphenyl)piperazine-1-carbothioyl]amino}thiophene-2-carboxylate, AC1MNIU2, CTK6J1602, KS-00003PGI, MolPort-006-755-338, ZINC2571189, AKOS005109645, MCULE-4047720445, MS-7583, methyl 3-({[4-(5-chloro-2-methylphenyl)piperazino]carbothioyl}amino)-2-thiophenecarboxylate, methyl 3-(4-(5-chloro-2-methylphenyl)piperazine-1-carbothioamido)thiophene-2-carboxylate

Molecular Formula: C18H20ClN3O2S2Molecular Weight: 409.947 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WYUKNAOGCSHKDF-UHFFFAOYSA-N

1022580-19-3
methyl 3-{[4-(bromomethyl)-1-naphthoyl]amino}pyridine-2-carboxylate (0 suppliers)870971-00-9
Methyl 3-{[4-(diethylamino)benzyl]amino}propanoate (0 suppliers)
Methyl 3-{[4-(pyrimidin-2-yl)piperazine-1-carbothioyl]amino}thiophene-2-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-[(4-pyrimidin-2-ylpiperazine-1-carbothioyl)amino]thiophene-2-carboxylate | CAS Registry Number: 1022587-39-8
Synonyms: METHYL 3-(((4-PYRIMIDIN-2-YLPIPERAZINYL)THIOXOMETHYL)AMINO)THIOPHENE-2-CARBOXYLATE, methyl 3-({[4-(2-pyrimidinyl)piperazino]carbothioyl}amino)-2-thiophenecarboxylate, AC1MU05U, CTK6J1603, MolPort-006-754-140, ZINC2571166, ZINC02571166, AKOS005109410, MCULE-6541168697, MS-7561, Methyl 3-[(4-pyrimidin-2-ylpiperazine-1-carbothioyl)amino]thiophene-2-carboxylate, KS-00002969, methyl 3-(4-(pyrimidin-2-yl)piperazine-1-carbothioamido)thiophene-2-carboxylate, methyl 3-{[4-(pyrimidin-2-yl)piperazine-1-carbothioyl]amino}thiophene-2-carboxylate

Molecular Formula: C15H17N5O2S2Molecular Weight: 363.454 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BPCJPOZTFCVIEX-UHFFFAOYSA-N

1022587-39-8
Methyl 3-{[4-(tert-butyl)benzoyl]amino}-4-methyl-2-thiophenecarboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-[(4-tert-butylbenzoyl)amino]-4-methylthiophene-2-carboxylate | CAS Registry Number: 676318-52-8
Synonyms: methyl 3-{[4-(tert-butyl)benzoyl]amino}-4-methyl-2-thiophenecarboxylate, methyl 3-(4-tert-butylbenzamido)-4-methylthiophene-2-carboxylate, AC1MD9TL, Oprea1_069320, CHEMBL1927917, ZINC82082, KS-000027SC, AKOS005107546, MCULE-8712577981, MS-0164, methyl 3-[(4-tert-butylbenzoyl)amino]-4-methylthiophene-2-carboxylate

Molecular Formula: C18H21NO3SMolecular Weight: 331.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NGSFDYBIHIRFEG-UHFFFAOYSA-N

676318-52-8
Methyl 3-{[4-(trifluoromethyl)piperidin-1-yl]methyl}benzoate (1 supplier)
Methyl 3-{[4-(trifluoromethyl)piperidino]-methyl}benzenecarboxylate (0 suppliers)
METHYL 3-{[5-(3,4-DICHLOROPHENYL)-3-ISOXAZOLYL]METHOXY}-2-THIOPHENECARBOXYLATE (0 suppliers)
Compound Structure IUPAC Name: methyl 3-[[5-(3,4-dichlorophenyl)-1,2-oxazol-3-yl]methoxy]thiophene-2-carboxylate | CAS Registry Number: 339019-87-3
Synonyms: methyl 3-{[5-(3,4-dichlorophenyl)-3-isoxazolyl]methoxy}-2-thiophenecarboxylate, methyl 3-[[5-(3,4-dichlorophenyl)-1,2-oxazol-3-yl]methoxy]thiophene-2-carboxylate, methyl 3-{[5-(3,4-dichlorophenyl)-1,2-oxazol-3-yl]methoxy}thiophene-2-carboxylate, Bionet1_003160, Oprea1_224725, HMS577J22, AKOS005101384, 7N-674S, methyl3-{[5-(3,4-dichlorophenyl)-1,2-oxazol-3-yl]methoxy}thiophene-2-carboxylate

Molecular Formula: C16H11Cl2NO4SMolecular Weight: 384.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UBYHGRDVHLNARU-UHFFFAOYSA-N

339019-87-3
Methyl 3-{[5-(4-chlorophenyl)-2-pyrimidinyl]oxy}-2-thiophenecarboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-[5-(4-chlorophenyl)pyrimidin-2-yl]oxythiophene-2-carboxylate | CAS Registry Number: 478029-22-0
Synonyms: methyl 3-{[5-(4-chlorophenyl)-2-pyrimidinyl]oxy}-2-thiophenecarboxylate, methyl 3-{[5-(4-chlorophenyl)pyrimidin-2-yl]oxy}thiophene-2-carboxylate, AC1LSWAN, Oprea1_564946, KS-00001UVW, ZINC1383866, AKOS005086485, MCULE-5573249950, 2R-1027, methyl 3-[5-(4-chlorophenyl)pyrimidin-2-yl]oxythiophene-2-carboxylate

Molecular Formula: C16H11ClN2O3SMolecular Weight: 346.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RTDIICAKVUAMMG-UHFFFAOYSA-N

478029-22-0
methyl 3-{[5-(diethylamino)pentan-2-yl]amino}-2-methylpropanoate (1 supplier)
Compound Structure IUPAC Name: methyl 3-[5-(diethylamino)pentan-2-ylamino]-2-methylpropanoate | CAS Registry Number: 1154159-80-4
Synonyms: Methyl 3-{[5-(diethylamino)pentan-2-yl]amino}-2-methylpropanoate, MFCD12640576, AKOS008963331

Molecular Formula: C14H30N2O2Molecular Weight: 258.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RKHDUKJSSNGETH-UHFFFAOYSA-N

1154159-80-4
Methyl 3-{[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]carbamoyl}propanoate (3 suppliers)
Compound Structure IUPAC Name: methyl 4-oxo-4-[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]amino]butanoate | CAS Registry Number: 329695-18-3
Synonyms: methyl 3-{[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]carbamoyl}propanoate, methyl 4-oxo-4-{[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]amino}butanoate, Methyl 4-oxo-4-((5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl)amino)butanoate, MLS000541602, KS-00003OGG, HMS2312C11, Cl-1088, ZINC1090111, AKOS005108249, MCULE-2444047506, MS-2072, SMR000126459, ST079771, SR-01000309942, SR-01000309942-1, methyl 3-{N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]carbamoyl}propanoate

Molecular Formula: C8H8F3N3O3SMolecular Weight: 283.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: WZORTXBYPNNBAX-UHFFFAOYSA-N

329695-18-3
METHYL 3-{[6-(ETHYLSULFANYL)-1-PHENYL-1H-PYRAZOLO[3,4-D]PYRIMIDIN-4-YL]OXY}-2-THIOPHENECARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: methyl 3-(6-ethylsulfanyl-1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)oxythiophene-2-carboxylate | CAS Registry Number: 478247-51-7
Synonyms: methyl 3-{[6-(ethylsulfanyl)-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl]oxy}-2-thiophenecarboxylate, methyl 3-(6-ethylsulfanyl-1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)oxythiophene-2-carboxylate, methyl 3-{[6-(ethylsulfanyl)-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl]oxy}thiophene-2-carboxylate, ZINC1403682, AKOS005103831, 9N-657S, MCULE-2998273620

Molecular Formula: C19H16N4O3S2Molecular Weight: 412.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: STGPQXOAKJMRHC-UHFFFAOYSA-N

478247-51-7
Methyl 3-{[6-(methylsulfanyl)-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl]oxy}thiophene-2-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 3-(6-methylsulfanyl-1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)oxythiophene-2-carboxylate | CAS Registry Number: 478081-03-7
Synonyms: methyl 3-{[6-(methylsulfanyl)-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl]oxy}-2-thiophenecarboxylate, methyl 3-{[6-(methylsulfanyl)-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl]oxy}thiophene-2-carboxylate, Bionet1_003502, HMS578L04, ZINC1402567, AKOS005103597, 8N-669S, MCULE-8728961133, methyl 3-(6-methylsulfanyl-1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)oxythiophene-2-carboxylate, methyl3-{[6-(methylsulfanyl)-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl]oxy}thiophene-2-carboxylate

Molecular Formula: C18H14N4O3S2Molecular Weight: 398.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: AIWNVTLAUAQOOO-UHFFFAOYSA-N

478081-03-7
Methyl 3-{[7-(3-chlorophenyl)-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-3-yl]methyl}-4-methoxybenzoate (3 suppliers)
Compound Structure IUPAC Name: methyl 3-[[7-(3-chlorophenyl)-4-oxothieno[3,2-d]pyrimidin-3-yl]methyl]-4-methoxybenzoate | CAS Registry Number: 1105238-47-8
Synonyms: methyl 3-{[7-(3-chlorophenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]methyl}-4-methoxybenzoate, methyl 3-((7-(3-chlorophenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl)methyl)-4-methoxybenzoate, KS-00003JTC, MolPort-009-705-168, HTS015568, STL105484, ZINC23126542, AKOS005727628, BS-8555, MCULE-4580678765, VU0616255-1, F3382-7632, methyl 3-{[7-(3-chlorophenyl)-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-3-yl]methyl}-4-methoxybenzoate

Molecular Formula: C22H17ClN2O4SMolecular Weight: 440.898 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HXZCUSBBXZGQKG-UHFFFAOYSA-N

1105238-47-8
Methyl 3-{[7-(3-fluorophenyl)-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-3-yl]methyl}-4-methoxybenzoate (3 suppliers)
Compound Structure IUPAC Name: methyl 3-[[7-(3-fluorophenyl)-4-oxothieno[3,2-d]pyrimidin-3-yl]methyl]-4-methoxybenzoate | CAS Registry Number: 1105232-77-6
Synonyms: methyl 3-{[7-(3-fluorophenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]methyl}-4-methoxybenzoate, C22H17FN2O4S, KS-00003JOM, MolPort-010-751-461, HTS015539, STL105455, ZINC23126185, AKOS005727651, BS-8169, MCULE-3351045951, methyl 3-{[7-(3-fluorophenyl)-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-3-yl]methyl}-4-methoxybenzoate

Molecular Formula: C22H17FN2O4SMolecular Weight: 424.446 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WPRIEOKSHFMRKW-UHFFFAOYSA-N

1105232-77-6
Methyl 3-{[bis(propan-2-yl)carbamoyl]sulfanyl}thiophene-2-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-[di(propan-2-yl)carbamoylsulfanyl]thiophene-2-carboxylate | CAS Registry Number: 2060052-03-9
Synonyms: ZINC536959154

Molecular Formula: C13H19NO3S2Molecular Weight: 301.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OCDARSPXBIEKKS-UHFFFAOYSA-N

2060052-03-9
Methyl 3-{[bis(propan-2-yl)carbamoyl]sulfonyl}thiophene-2-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-[di(propan-2-yl)carbamoylsulfonyl]thiophene-2-carboxylate | CAS Registry Number: 2060000-18-0
Synonyms: ZINC536958451

Molecular Formula: C13H19NO5S2Molecular Weight: 333.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KHWZATLJLOEUTF-UHFFFAOYSA-N

2060000-18-0
METHYL 3-{[METHYL(4-METHYLPHENYL)AMINO]SULFONYL}-4-PHENYLTHIOPHENE-2-CARBOXYLATE (0 suppliers)
Compound Structure IUPAC Name: methyl 3-[methyl-(4-methylphenyl)sulfamoyl]-4-phenylthiophene-2-carboxylate | CAS Registry Number: 1982158-64-4
Synonyms: methyl 3-{[methyl(4-methylphenyl)amino]sulfonyl}-4-phenylthiophene-2-carboxylate, methyl 3-[methyl-(4-methylphenyl)sulfamoyl]-4-phenylthiophene-2-carboxylate, methyl 3-[methyl(4-methylphenyl)sulfamoyl]-4-phenylthiophene-2-carboxylate, AKOS025393200, BS-7469

Molecular Formula: C20H19NO4S2Molecular Weight: 401.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HQAGZQUWHOEULQ-UHFFFAOYSA-N

1982158-64-4
METHYL 3-{[TERT-BUTYL(DIMETHYL)SILYL]OXY}-2-(TETRAHYDRO-2H-PYRAN-2-YLOXY)PROPANOATE (1 supplier)
Methyl 3-{1,4,6-trimethyl-3-oxo-1H,2H,3H-pyrazolo[3,4-b]pyridin-5-yl}propanoate (1 supplier)
Compound Structure IUPAC Name: methyl 3-(1,4,6-trimethyl-3-oxo-2H-pyrazolo[3,4-b]pyridin-5-yl)propanoate | CAS Registry Number: 1049873-43-9
Synonyms: methyl 3-{1,4,6-trimethyl-3-oxo-1H,2H,3H-pyrazolo[3,4-b]pyridin-5-yl}propanoate, methyl 3-(1,4,6-trimethyl-3-oxo-2,3-dihydro-1H-pyrazolo[3,4-b]pyridin-5-yl)propanoate, CTK6J2189, ZINC12481160, AKOS034243541, MCULE-5721306036, NE49853, EN300-35721, Z367452396

Molecular Formula: C13H17N3O3Molecular Weight: 263.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YULFGTYPJGMUDO-UHFFFAOYSA-N

1049873-43-9
Methyl 3-{1-[(3,4-dichlorophenyl)methyl]-2-oxo-1,2-dihydropyridine-3-amido}thiophene-2-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-[[1-[(3,4-dichlorophenyl)methyl]-2-oxopyridine-3-carbonyl]amino]thiophene-2-carboxylate | CAS Registry Number: 338782-95-9
Synonyms: methyl 3-({[1-(3,4-dichlorobenzyl)-2-oxo-1,2-dihydro-3-pyridinyl]carbonyl}amino)-2-thiophenecarboxylate, methyl 3-{1-[(3,4-dichlorophenyl)methyl]-2-oxo-1,2-dihydropyridine-3-amido}thiophene-2-carboxylate, Oprea1_862487, AC1MZ307, KS-00003AOG, ZINC3041351, AKOS005096883, 6E-353S, MCULE-8235445403, methyl 3-[[1-[(3,4-dichlorophenyl)methyl]-2-oxopyridine-3-carbonyl]amino]thiophene-2-carboxylate

Molecular Formula: C19H14Cl2N2O4SMolecular Weight: 437.291 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NZHIGOQWHIYEIU-UHFFFAOYSA-N

338782-95-9
Methyl 3-{1-[(4-chlorophenyl)methyl]-6-oxo-1,6-dihydropyridine-3-amido}thiophene-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 3-[[1-[(4-chlorophenyl)methyl]-6-oxopyridine-3-carbonyl]amino]thiophene-2-carboxylate | CAS Registry Number: 339008-57-0
Synonyms: methyl 3-({[1-(4-chlorobenzyl)-6-oxo-1,6-dihydro-3-pyridinyl]carbonyl}amino)-2-thiophenecarboxylate, methyl 3-{1-[(4-chlorophenyl)methyl]-6-oxo-1,6-dihydropyridine-3-amido}thiophene-2-carboxylate, Oprea1_450075, KS-00003CAM, ZINC1396415, AKOS005098468, 7E-303S, MCULE-3274561831

Molecular Formula: C19H15ClN2O4SMolecular Weight: 402.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FQQKHBFXFGVLCG-UHFFFAOYSA-N

339008-57-0
Methyl 3-{1-[2-(1H-pyrrol-1-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]ethoxy}thiophene-2-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 3-[1-(2-pyrrol-1-yl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)ethoxy]thiophene-2-carboxylate | CAS Registry Number: 303146-16-9
Synonyms: Methyl 3-(1-(2-(1H-pyrrol-1-yl)-(1,2,4)triazolo[1,5-a]pyrimidin-7-yl)ethoxy)-2-thiophenecarboxylate, methyl 3-{1-[2-(1H-pyrrol-1-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]ethoxy}thiophene-2-carboxylate, methyl 3-(1-(2-(1H-pyrrol-1-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)ethoxy)thiophene-2-carboxylate, Bionet1_001628, HMS572N10, KS-00002ZFM, AKOS005078043, MCULE-4147914464, 11K-081, methyl 3-{1-[2-(1H-pyrrol-1-yl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]ethoxy}-2-thiophenecarboxylate

Molecular Formula: C17H15N5O3SMolecular Weight: 369.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SFGGKYQVDFBDHO-UHFFFAOYSA-N

303146-16-9
Methyl 3-{1-benzyl-4-[4-(2-methoxyphenyl)-piperazin-1-yl]piperidin-3-yl}propanoate (0 suppliers)
METHYL 3-{1-BENZYL-4-[4-(2-METHOXYPHENYL)PIPERAZIN-1-YL]PIPERIDIN-3-YL}PROPANOATE (0 suppliers)
Methyl 3-{2,6-diazaspiro[3.3]heptan-2-yl}-3-oxopropanoate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-(2,6-diazaspiro[3.3]heptan-2-yl)-3-oxopropanoate | CAS Registry Number: 2092040-70-3
Synonyms: ZINC584880281

Molecular Formula: C9H14N2O3Molecular Weight: 198.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LLCQKKMBQPYMGC-UHFFFAOYSA-N

2092040-70-3
Methyl 3-{2-[(2-{2-[(3-methylphenyl)sulfanyl]acetamido}phenyl)sulfanyl]acetamido}thiophene-2-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 3-[[2-[2-[[2-(3-methylphenyl)sulfanylacetyl]amino]phenyl]sulfanylacetyl]amino]thiophene-2-carboxylate | CAS Registry Number: 861212-53-5
Synonyms: methyl 3-[(2-{[2-({2-[(3-methylphenyl)sulfanyl]acetyl}amino)phenyl]sulfanyl}acetyl)amino]-2-thiophenecarboxylate, methyl 3-{2-[(2-{2-[(3-methylphenyl)sulfanyl]acetamido}phenyl)sulfanyl]acetamido}thiophene-2-carboxylate, ZINC8782061, AKOS005089001, 3P-508S, MCULE-3740435024, methyl 3-[[2-[2-[[2-(3-methylphenyl)sulfanylacetyl]amino]phenyl]sulfanylacetyl]amino]thiophene-2-carboxylate

Molecular Formula: C23H22N2O4S3Molecular Weight: 486.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: SYNLYZSBBZBRSE-UHFFFAOYSA-N

861212-53-5
Methyl 3-{2-[(2-{2-[(4-bromophenyl)sulfanyl]acetamido}phenyl)sulfanyl]acetamido}thiophene-2-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 3-[[2-[2-[[2-(4-bromophenyl)sulfanylacetyl]amino]phenyl]sulfanylacetyl]amino]thiophene-2-carboxylate | CAS Registry Number: 477887-70-0
Synonyms: methyl 3-[(2-{[2-({2-[(4-bromophenyl)sulfanyl]acetyl}amino)phenyl]sulfanyl}acetyl)amino]-2-thiophenecarboxylate, methyl 3-{2-[(2-{2-[(4-bromophenyl)sulfanyl]acetamido}phenyl)sulfanyl]acetamido}thiophene-2-carboxylate, AC1MVCO8, ZINC12950916, AKOS005086043, 2P-524S, MCULE-7268046302, KS-000034K5, methyl 3-[[2-[2-[[2-(4-bromophenyl)sulfanylacetyl]amino]phenyl]sulfanylacetyl]amino]thiophene-2-carboxylate

Molecular Formula: C22H19BrN2O4S3Molecular Weight: 551.488 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FZBDTDYKDZJHNW-UHFFFAOYSA-N

477887-70-0
Methyl 3-{2-[(2-{2-[(4-methoxyphenyl)sulfanyl]acetamido}phenyl)sulfanyl]acetamido}thiophene-2-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 3-[[2-[2-[[2-(4-methoxyphenyl)sulfanylacetyl]amino]phenyl]sulfanylacetyl]amino]thiophene-2-carboxylate | CAS Registry Number: 477887-75-5
Synonyms: methyl 3-[(2-{[2-({2-[(4-methoxyphenyl)sulfanyl]acetyl}amino)phenyl]sulfanyl}acetyl)amino]-2-thiophenecarboxylate, methyl 3-{2-[(2-{2-[(4-methoxyphenyl)sulfanyl]acetamido}phenyl)sulfanyl]acetamido}thiophene-2-carboxylate, ZINC12952337, AKOS005086076, 2P-537S, MCULE-6749516308, methyl 3-[[2-[2-[[2-(4-methoxyphenyl)sulfanylacetyl]amino]phenyl]sulfanylacetyl]amino]thiophene-2-carboxylate

Molecular Formula: C23H22N2O5S3Molecular Weight: 502.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: DJZLCWPOAHJSST-UHFFFAOYSA-N

477887-75-5
METHYL 3-{2-[(2-THIENYLCARBONYL)AMINO]-1,3-THIAZOL-4-YL}PROPANOATE, 95+% (0 suppliers)
METHYL 3-{2-[(4-CHLOROBENZYL)AMINO]-2-OXOETHOXY}NAPHTHALENE-2-CARBOXYLATE (0 suppliers)
Compound Structure IUPAC Name: 1-(1-adamantyl)-5-ethenyltetrazole | CAS Registry Number: 24886-66-6
Synonyms: 5-ethenyl-1-(tricyclo[3.3.1.13,7]dec-1-yl)-1h-tetrazole, NSC140708, AC1Q4XIS, AC1L61B0, CTK4F4564, 1-(1-adamantyl)-5-ethenyltetrazole, AR-1G7966, AG-J-41275, NSC-140708, 1H-Tetrazole,1-(1-adamantyl)-5-vinyl- (8CI); NSC 140708, 1H-Tetrazole,5-ethenyl-1-tricyclo[3.3.1.13,7]dec-1-yl-

Molecular Formula: C13H18N4Molecular Weight: 230.308820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZVAFAINNZGHGCY-UHFFFAOYSA-N

24886-66-6
Methyl 3-{2-[(4-chlorophenyl)sulfanyl]acetamido}thiophene-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 3-[[2-(4-chlorophenyl)sulfanylacetyl]amino]thiophene-2-carboxylate | CAS Registry Number: 477887-66-4
Synonyms: methyl 3-{2-[(4-chlorophenyl)sulfanyl]acetamido}thiophene-2-carboxylate, methyl 3-({[(4-chlorophenyl)sulfanyl]acetyl}amino)-2-thiophenecarboxylate, methyl 3-[[2-(4-chlorophenyl)sulfanylacetyl]amino]thiophene-2-carboxylate, MLS000546080, methyl 3-({2-[(4-chlorophenyl)sulfanyl]acetyl}amino)-2-thiophenecarboxylate, CHEMBL1303042, HMS2382E06, MFCD00110492, AKOS001265813, 2P-515S, SMR000163914, AI-204/42809706, methyl3-{2-[(4-chlorophenyl)sulfanyl]acetamido}thiophene-2-carboxylate

Molecular Formula: C14H12ClNO3S2Molecular Weight: 341.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UOZNOXMWCRKJFD-UHFFFAOYSA-N

477887-66-4
methyl 3-{2-[(4-methylbenzenesulfonyl)oxy]ethoxy}cyclobutane-1-carboxylate (3 suppliers)2231676-31-4
methyl 3-{2-[(4-methylbenzenesulfonyl)oxy]ethyl}cyclobutane-1-carboxylate (2 suppliers)2231673-52-0
Methyl 3-{2-[(allylamino)carbonyl]-1H-pyrrol-1-yl}-2-thiophenecarboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-[2-(prop-2-enylcarbamoyl)pyrrol-1-yl]thiophene-2-carboxylate | CAS Registry Number: 477863-85-7
Synonyms: methyl 3-{2-[(allylamino)carbonyl]-1H-pyrrol-1-yl}-2-thiophenecarboxylate, methyl 3-{2-[(prop-2-en-1-yl)carbamoyl]-1H-pyrrol-1-yl}thiophene-2-carboxylate, MLS000327094, AC1MVVAN, Oprea1_358215, CHEMBL1331048, HMS2278N13, KS-00001T1E, ZINC4060833, AKOS005081277, MCULE-3213893196, 12P-515S, SMR000179675, methyl 3-[2-(prop-2-enylcarbamoyl)pyrrol-1-yl]thiophene-2-carboxylate

Molecular Formula: C14H14N2O3SMolecular Weight: 290.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RZSPECGWCQSHTJ-UHFFFAOYSA-N

477863-85-7
Methyl 3-{2-[(benzylamino)carbonyl]-1H-pyrrol-1-yl}-2-thiophenecarboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 3-[2-(benzylcarbamoyl)pyrrol-1-yl]thiophene-2-carboxylate | CAS Registry Number: 477863-81-3
Synonyms: methyl 3-{2-[(benzylamino)carbonyl]-1H-pyrrol-1-yl}-2-thiophenecarboxylate, methyl 3-[2-(benzylcarbamoyl)-1H-pyrrol-1-yl]thiophene-2-carboxylate, ZINC04060826, AC1MZGID, Oprea1_413416, MLS000546582, CHEMBL1885544, HMS2280I17, KS-00001T1D, ZINC4060826, AKOS005081270, MCULE-3514636208, 12P-513S, SMR000179980, methyl 3-[2-(benzylcarbamoyl)pyrrol-1-yl]thiophene-2-carboxylate

Molecular Formula: C18H16N2O3SMolecular Weight: 340.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BKQDTTQTEZQLJI-UHFFFAOYSA-N

477863-81-3
Methyl 3-{2-[(cyclopropylcarbamoyl)carbonyl]-1H-pyrrol-1-yl}-1-benzothiophene-2-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-[2-[2-(cyclopropylamino)-2-oxoacetyl]pyrrol-1-yl]-1-benzothiophene-2-carboxylate | CAS Registry Number: 477872-71-2
Synonyms: methyl 3-{2-[2-(cyclopropylamino)-2-oxoacetyl]-1H-pyrrol-1-yl}-1-benzothiophene-2-carboxylate, methyl 3-{2-[(cyclopropylcarbamoyl)carbonyl]-1H-pyrrol-1-yl}-1-benzothiophene-2-carboxylate, Bionet1_004857, HMS582O19, ZINC4085500, AKOS005083667, MCULE-8447047101, methyl 3-[2-[2-(cyclopropylamino)-2-oxoacetyl]pyrrol-1-yl]-1-benzothiophene-2-carboxylate, 1R-1303, methyl3-{2-[(cyclopropylcarbamoyl)carbonyl]-1H-pyrrol-1-yl}-1-benzothiophene-2-carboxylate

Molecular Formula: C19H16N2O4SMolecular Weight: 368.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GINACDMVWCFQKF-UHFFFAOYSA-N

477872-71-2
Methyl 3-{2-[(hexylcarbamoyl)carbonyl]-1H-pyrrol-1-yl}-1-benzothiophene-2-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 3-[2-[2-(hexylamino)-2-oxoacetyl]pyrrol-1-yl]-1-benzothiophene-2-carboxylate | CAS Registry Number: 477872-73-4
Synonyms: methyl 3-{2-[2-(hexylamino)-2-oxoacetyl]-1H-pyrrol-1-yl}-1-benzothiophene-2-carboxylate, methyl 3-{2-[(hexylcarbamoyl)carbonyl]-1H-pyrrol-1-yl}-1-benzothiophene-2-carboxylate, ZINC4085503, AKOS005083675, MCULE-5008200263, methyl 3-[2-[2-(hexylamino)-2-oxoacetyl]pyrrol-1-yl]-1-benzothiophene-2-carboxylate, 1R-1306, methyl3-{2-[(hexylcarbamoyl)carbonyl]-1H-pyrrol-1-yl}-1-benzothiophene-2-carboxylate

Molecular Formula: C22H24N2O4SMolecular Weight: 412.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VGGGYZBTBXQELK-UHFFFAOYSA-N

477872-73-4
Methyl 3-{2-[(methylamino)carbonyl]-1H-pyrrol-1-yl}-2-thiophenecarboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-[2-(methylcarbamoyl)pyrrol-1-yl]thiophene-2-carboxylate | CAS Registry Number: 477863-90-4
Synonyms: methyl 3-{2-[(methylamino)carbonyl]-1H-pyrrol-1-yl}-2-thiophenecarboxylate, methyl 3-[2-(methylcarbamoyl)-1H-pyrrol-1-yl]thiophene-2-carboxylate, MLS000327104, AC1MVVOQ, Oprea1_707507, CHEMBL1448977, HMS2283F06, KS-00001T1G, ZINC4060836, MFCD02102340, AKOS005081291, MCULE-1891381651, 12P-521S, SMR000179676, methyl 3-[2-(methylcarbamoyl)pyrrol-1-yl]thiophene-2-carboxylate

Molecular Formula: C12H12N2O3SMolecular Weight: 264.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FFZGJXPHJKGRRR-UHFFFAOYSA-N

477863-90-4
METHYL 3-{2-[(METHYLSULFONYL)AMINO]PHENOXY}-2-THIOPHENECARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: methyl 3-[2-(methanesulfonamido)phenoxy]thiophene-2-carboxylate | CAS Registry Number: 900018-87-3
Synonyms: methyl 3-{2-[(methylsulfonyl)amino]phenoxy}-2-thiophenecarboxylate, methyl 3-(2-methanesulfonamidophenoxy)thiophene-2-carboxylate, methyl 3-[2-(methanesulfonamido)phenoxy]thiophene-2-carboxylate, ZINC3997508, AKOS005090868, MCULE-5121791600, 3Y-5162

Molecular Formula: C13H13NO5S2Molecular Weight: 327.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YWUGMNRIVUGTRZ-UHFFFAOYSA-N

900018-87-3
Methyl 3-{2-[2-(2,6-dimethylmorpholino)-2-oxoacetyl]-1H-pyrrol-1-yl}-2-thiophenecarboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-[2-[2-(2,6-dimethylmorpholin-4-yl)-2-oxoacetyl]pyrrol-1-yl]thiophene-2-carboxylate | CAS Registry Number: 477857-75-3
Synonyms: methyl 3-{2-[2-(2,6-dimethylmorpholino)-2-oxoacetyl]-1H-pyrrol-1-yl}-2-thiophenecarboxylate, methyl 3-{2-[2-(2,6-dimethylmorpholin-4-yl)-2-oxoacetyl]-1H-pyrrol-1-yl}thiophene-2-carboxylate, CDS1_001579, AC1MCEUT, Bionet1_004123, MLS000540932, DivK1c_002619, CHEMBL1902208, HMS580K05, HMS2281O11, AKOS005078924, MCULE-7415418060, KS-00001S71, 11P-517S, SMR000125990, methyl 3-[2-[2-(2,6-dimethylmorpholin-4-yl)-2-oxoacetyl]pyrrol-1-yl]thiophene-2-carboxylate

Molecular Formula: C18H20N2O5SMolecular Weight: 376.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SKKIAQQWZFPTCT-UHFFFAOYSA-N

477857-75-3
METHYL 3-{2-[2-(4-BROMOANILINO)-2-OXOACETYL]-1H-PYRROL-1-YL}-2-THIOPHENECARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: methyl 3-[2-[2-(4-bromoanilino)-2-oxoacetyl]pyrrol-1-yl]thiophene-2-carboxylate | CAS Registry Number: 477857-81-1
Synonyms: methyl 3-{2-[2-(4-bromoanilino)-2-oxoacetyl]-1H-pyrrol-1-yl}-2-thiophenecarboxylate, methyl 3-(2-{[(4-bromophenyl)carbamoyl]carbonyl}-1H-pyrrol-1-yl)thiophene-2-carboxylate, SCHEMBL1126417, ZINC8762393, AKOS005078830, MCULE-7918919941, methyl 3-[2-[2-(4-bromoanilino)-2-oxoacetyl]pyrrol-1-yl]thiophene-2-carboxylate, 11P-526S

Molecular Formula: C18H13BrN2O4SMolecular Weight: 433.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SVCGSBUODPUKCC-UHFFFAOYSA-N

477857-81-1
METHYL 3-{2-[2-(4-CHLOROANILINO)-2-OXOACETYL]-1H-PYRROL-1-YL}-1-BENZOTHIOPHENE-2-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: methyl 3-[2-[2-(4-chloroanilino)-2-oxoacetyl]pyrrol-1-yl]-1-benzothiophene-2-carboxylate | CAS Registry Number: 477872-75-6
Synonyms: methyl 3-{2-[2-(4-chloroanilino)-2-oxoacetyl]-1H-pyrrol-1-yl}-1-benzothiophene-2-carboxylate, methyl 3-(2-{[(4-chlorophenyl)carbamoyl]carbonyl}-1H-pyrrol-1-yl)-1-benzothiophene-2-carboxylate, SMR000179690, MLS000327145, CHEMBL1346774, HMS2294A19, ZINC8672285, AKOS005083684, MCULE-8363667663, methyl 3-[2-[2-(4-chloroanilino)-2-oxoacetyl]pyrrol-1-yl]-1-benzothiophene-2-carboxylate, 1R-1308

Molecular Formula: C22H15ClN2O4SMolecular Weight: 438.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PLHDYMBSONOSQC-UHFFFAOYSA-N

477872-75-6
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