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CHEMICAL products beginning with : M
55701 to 55750 of 121747 results  Page: << Previous 50 Results 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 [1115] 1116 1117 1118 1119 1120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methyl 3-{1-benzyl-4-[4-(2-methoxyphenyl)-piperazin-1-yl]piperidin-3-yl}propanoate (2 suppliers)
METHYL 3-{1-BENZYL-4-[4-(2-METHOXYPHENYL)PIPERAZIN-1-YL]PIPERIDIN-3-YL}PROPANOATE (1 supplier)
Methyl 3-{2,6-diazaspiro[3.3]heptan-2-yl}-3-oxopropanoate (1 supplier)
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+% (1 supplier)
METHYL 3-{2-[(4-CHLOROBENZYL)AMINO]-2-OXOETHOXY}NAPHTHALENE-2-CARBOXYLATE (2 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 (2 suppliers)
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 (3 suppliers)2231673-52-0
Methyl 3-{2-[(allylamino)carbonyl]-1H-pyrrol-1-yl}-2-thiophenecarboxylate (5 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 (5 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 (3 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 (4 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 (3 suppliers)
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 (5 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 (3 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 (4 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
Methyl 3-{2-[2-(4-fluoroanilino)-2-oxoacetyl]-1H-pyrrol-1-yl}-2-thiophenecarboxylate (5 suppliers)
Compound Structure IUPAC Name: methyl 3-[2-[2-(4-fluoroanilino)-2-oxoacetyl]pyrrol-1-yl]thiophene-2-carboxylate | CAS Registry Number: 477857-76-4
Synonyms: methyl 3-{2-[2-(4-fluoroanilino)-2-oxoacetyl]-1H-pyrrol-1-yl}-2-thiophenecarboxylate, methyl 3-(2-{[(4-fluorophenyl)carbamoyl]carbonyl}-1H-pyrrol-1-yl)thiophene-2-carboxylate, AC1MCEUZ, Bionet1_004518, MLS000721574, SCHEMBL1126545, CHEMBL1299347, HMS581N20, HMS2667H19, ZINC4050391, AKOS005078933, MCULE-4685317598, KS-00001S72, 11P-521S, SMR000335877, methyl 3-[2-[2-(4-fluoroanilino)-2-oxoacetyl]pyrrol-1-yl]thiophene-2-carboxylate

Molecular Formula: C18H13FN2O4SMolecular Weight: 372.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BBMRILGIWVGAQL-UHFFFAOYSA-N

477857-76-4
METHYL 3-{2-[2-(4-METHOXYANILINO)-2-OXOACETYL]-1H-PYRROL-1-YL}-1-BENZOTHIOPHENE-2-CARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: methyl 3-[2-[2-(4-methoxyanilino)-2-oxoacetyl]pyrrol-1-yl]-1-benzothiophene-2-carboxylate | CAS Registry Number: 477872-77-8
Synonyms: methyl 3-{2-[2-(4-methoxyanilino)-2-oxoacetyl]-1H-pyrrol-1-yl}-1-benzothiophene-2-carboxylate, methyl 3-[2-[2-(4-methoxyanilino)-2-oxoacetyl]pyrrol-1-yl]-1-benzothiophene-2-carboxylate, methyl 3-(2-{[(4-methoxyphenyl)carbamoyl]carbonyl}-1H-pyrrol-1-yl)-1-benzothiophene-2-carboxylate, MLS000327066, CHEMBL1560968, HMS2285J06, ZINC8773045, AKOS005083692, MCULE-8890519721, SMR000179692, 1R-1310

Molecular Formula: C23H18N2O5SMolecular Weight: 434.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VNVDSWBUBPKYNJ-UHFFFAOYSA-N

477872-77-8
Methyl 3-{2-[2-(benzyloxy)acetamido]phenoxy}thiophene-2-carboxylate (4 suppliers)
Compound Structure IUPAC Name: methyl 3-[2-[(2-phenylmethoxyacetyl)amino]phenoxy]thiophene-2-carboxylate | CAS Registry Number: 900018-85-1
Synonyms: methyl 3-(2-{[2-(benzyloxy)acetyl]amino}phenoxy)-2-thiophenecarboxylate, methyl 3-{2-[2-(benzyloxy)acetamido]phenoxy}thiophene-2-carboxylate, methyl 3-[2-[(2-phenylmethoxyacetyl)amino]phenoxy]thiophene-2-carboxylate, ZINC12950967, AKOS005090831, MCULE-7244817180, 3Y-5160

Molecular Formula: C21H19NO5SMolecular Weight: 397.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NKOSHEMBVQLKCF-UHFFFAOYSA-N

900018-85-1
Methyl 3-{2-[2-(benzyloxy)ethoxy]ethoxy}propanoate (8 suppliers)
Compound Structure IUPAC Name: methyl 3-[2-(2-phenylmethoxyethoxy)ethoxy]propanoate | CAS Registry Number: 127457-61-8
Synonyms: ZINC97756845, METHYL 3-{2-[2-(BENZYLOXY)ETHOXY]ETHOXY}PROPANOATE

Molecular Formula: C15H22O5Molecular Weight: 282.336 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XKJUNFWEMICIDC-UHFFFAOYSA-N

127457-61-8
METHYL 3-{2-[2-(CYCLOHEXYLAMINO)-2-OXOACETYL]-1H-PYRROL-1-YL}-1-BENZOTHIOPHENE-2-CARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: methyl 3-[2-[2-(cyclohexylamino)-2-oxoacetyl]pyrrol-1-yl]-1-benzothiophene-2-carboxylate | CAS Registry Number: 477872-70-1
Synonyms: methyl 3-{2-[2-(cyclohexylamino)-2-oxoacetyl]-1H-pyrrol-1-yl}-1-benzothiophene-2-carboxylate, methyl 3-{2-[(cyclohexylcarbamoyl)carbonyl]-1H-pyrrol-1-yl}-1-benzothiophene-2-carboxylate, ZINC4085498, AKOS005083666, MCULE-6135454945, methyl 3-[2-[2-(cyclohexylamino)-2-oxoacetyl]pyrrol-1-yl]-1-benzothiophene-2-carboxylate, 1R-1302

Molecular Formula: C22H22N2O4SMolecular Weight: 410.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BZXSPBXSGXVRPD-UHFFFAOYSA-N

477872-70-1
METHYL 3-{2-[2-(DIETHYLAMINO)-2-OXOACETYL]-1H-PYRROL-1-YL}-1-BENZOTHIOPHENE-2-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: methyl 3-[2-[2-(diethylamino)-2-oxoacetyl]pyrrol-1-yl]-1-benzothiophene-2-carboxylate | CAS Registry Number: 477872-69-8
Synonyms: methyl 3-{2-[2-(diethylamino)-2-oxoacetyl]-1H-pyrrol-1-yl}-1-benzothiophene-2-carboxylate, methyl 3-{2-[(diethylcarbamoyl)carbonyl]-1H-pyrrol-1-yl}-1-benzothiophene-2-carboxylate, CDS1_001493, Bionet1_004037, DivK1c_002533, HMS580F19, ZINC4085497, AKOS005083659, MCULE-2907084931, methyl 3-[2-[2-(diethylamino)-2-oxoacetyl]pyrrol-1-yl]-1-benzothiophene-2-carboxylate, 1R-1301, methyl3-{2-[(diethylcarbamoyl)carbonyl]-1H-pyrrol-1-yl}-1-benzothiophene-2-carboxylate

Molecular Formula: C20H20N2O4SMolecular Weight: 384.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RRTPEWAVGARUOE-UHFFFAOYSA-N

477872-69-8
METHYL 3-{2-[2-(ETHOXYCARBONYL)-4,4,4-TRIFLUORO-3-OXOBUT-1-ENYL]HYDRAZINO}-4-METHYLTHIOPHENE-2-CARBO (2 suppliers)
Compound Structure IUPAC Name: methyl 3-[(2E)-2-[(E)-2-ethoxycarbonyl-4,4,4-trifluoro-3-hydroxybut-2-enylidene]hydrazinyl]-4-methylthiophene-2-carboxylate | CAS Registry Number: 680211-02-3
Synonyms: 2-Thiophenecarboxylic acid, 3-[2-[2-(ethoxycarbonyl)-4,4,4-trifluoro-3-oxo-1-buten-1-yl]hydrazinyl]-4-methyl-, methyl ester, methyl 3-{2-[2-(ethoxycarbonyl)-4,4,4-trifluoro-3-oxobut-1-enyl]hydrazino}-4-methylthiophene-2-carboxylate

Molecular Formula: C14H15F3N2O5SMolecular Weight: 380.340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: MPSBMDUCJJQRBB-NWYCUQECSA-N

680211-02-3
methyl 3-{2-[2-(ethoxycarbonyl)-4,4,4-trifluoro-3-oxobut-1-enyl]hydrazino}-4-methylthiophene-2-carboxylate (1 supplier)
Methyl 3-{2-[2-oxo-2-(1-pyrrolidinyl)acetyl]-1H-pyrrol-1-yl}-1-benzothiophene-2-carboxylate (5 suppliers)
Compound Structure IUPAC Name: methyl 3-[2-(2-oxo-2-pyrrolidin-1-ylacetyl)pyrrol-1-yl]-1-benzothiophene-2-carboxylate | CAS Registry Number: 477863-37-9
Synonyms: methyl 3-{2-[2-oxo-2-(1-pyrrolidinyl)acetyl]-1H-pyrrol-1-yl}-1-benzothiophene-2-carboxylate, methyl 3-{2-[2-oxo-2-(pyrrolidin-1-yl)acetyl]-1H-pyrrol-1-yl}-1-benzothiophene-2-carboxylate, CDS1_001619, AC1NF5NA, Bionet1_004163, DivK1c_002659, HMS580M05, ZINC4060798, AKOS005081068, MCULE-6887876523, KS-00001T17, 12P-348S, methyl 3-[2-(2-oxo-2-pyrrolidin-1-ylacetyl)pyrrol-1-yl]-1-benzothiophene-2-carboxylate

Molecular Formula: C20H18N2O4SMolecular Weight: 382.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: TWKRVMLDAZOLGM-UHFFFAOYSA-N

477863-37-9
Methyl 3-{2-[2-oxo-2-(1-pyrrolidinyl)acetyl]-1H-pyrrol-1-yl}-2-thiophenecarboxylate (5 suppliers)
Compound Structure IUPAC Name: methyl 3-[2-(2-oxo-2-pyrrolidin-1-ylacetyl)pyrrol-1-yl]thiophene-2-carboxylate | CAS Registry Number: 477857-73-1
Synonyms: methyl 3-{2-[2-oxo-2-(1-pyrrolidinyl)acetyl]-1H-pyrrol-1-yl}-2-thiophenecarboxylate, methyl 3-{2-[2-oxo-2-(pyrrolidin-1-yl)acetyl]-1H-pyrrol-1-yl}thiophene-2-carboxylate, AC1MCEUP, MLS000540931, CHEMBL1438455, HMS2306A14, KS-00001S6Z, ZINC4050381, AKOS005078916, MCULE-9797756035, 11P-515S, SMR000125989, methyl 3-[2-(2-oxo-2-pyrrolidin-1-ylacetyl)pyrrol-1-yl]thiophene-2-carboxylate

Molecular Formula: C16H16N2O4SMolecular Weight: 332.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UGMOKJMRAHVOJW-UHFFFAOYSA-N

477857-73-1
METHYL 3-{2-[2-OXO-2-(PROPYLAMINO)ACETYL]-1H-PYRROL-1-YL}-1-BENZOTHIOPHENE-2-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: methyl 3-[2-[2-oxo-2-(propylamino)acetyl]pyrrol-1-yl]-1-benzothiophene-2-carboxylate | CAS Registry Number: 477872-72-3
Synonyms: methyl 3-{2-[2-oxo-2-(propylamino)acetyl]-1H-pyrrol-1-yl}-1-benzothiophene-2-carboxylate, methyl 3-{2-[(propylcarbamoyl)carbonyl]-1H-pyrrol-1-yl}-1-benzothiophene-2-carboxylate, CDS1_001495, Bionet1_004039, DivK1c_002535, HMS580F21, ZINC4085502, AKOS005083674, MCULE-7463426496, methyl 3-[2-[2-oxo-2-(propylamino)acetyl]pyrrol-1-yl]-1-benzothiophene-2-carboxylate, 1R-1304, methyl3-{2-[(propylcarbamoyl)carbonyl]-1H-pyrrol-1-yl}-1-benzothiophene-2-carboxylate

Molecular Formula: C19H18N2O4SMolecular Weight: 370.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MPDSEQNDOMLFEM-UHFFFAOYSA-N

477872-72-3
METHYL 3-{2-[2-OXO-2-(PROPYLAMINO)ACETYL]-1H-PYRROL-1-YL}-2-THIOPHENECARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: methyl 3-[2-[2-oxo-2-(propylamino)acetyl]pyrrol-1-yl]thiophene-2-carboxylate | CAS Registry Number: 860649-79-2
Synonyms: methyl 3-{2-[2-oxo-2-(propylamino)acetyl]-1H-pyrrol-1-yl}-2-thiophenecarboxylate, methyl 3-[2-[2-oxo-2-(propylamino)acetyl]pyrrol-1-yl]thiophene-2-carboxylate, methyl 3-{2-[(propylcarbamoyl)carbonyl]-1H-pyrrol-1-yl}thiophene-2-carboxylate, MLS000541503, SCHEMBL1126455, CHEMBL1873296, HMS2342C12, ZINC4050388, AKOS005078925, MCULE-7508270068, 11P-519S, SMR000126361

Molecular Formula: C15H16N2O4SMolecular Weight: 320.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LKLAUXHRCOVTMM-UHFFFAOYSA-N

860649-79-2
METHYL 3-{2-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]HYDRAZONO}-2-{1-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-1H-INDO (1 supplier)
Compound Structure IUPAC Name: methyl (3E)-3-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]hydrazinylidene]-2-[1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]indol-3-yl]propanoate | CAS Registry Number: 400078-16-2
Synonyms: AKOS005082633, 1J-918, methyl (3E)-2-{1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1H-indol-3-yl}-3-{2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]hydrazin-1-ylidene}propanoate, Methyl (3E)-3-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]hydrazinylidene]-2-[1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]indol-3-yl]propanoate, methyl 3-{2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]hydrazono}-2-{1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1H-indol-3-yl}propanoate

Molecular Formula: C24H15Cl2F6N5O2Molecular Weight: 590.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: WQMKCPWHNNAVOV-KJRGEGHNSA-N

400078-16-2
Methyl 3-{2-[4-(2-fluorophenyl)piperazin-1-yl]acetamido}thiophene-2-carboxylate (4 suppliers)
Compound Structure IUPAC Name: methyl 3-[[2-[4-(2-fluorophenyl)piperazin-1-yl]acetyl]amino]thiophene-2-carboxylate | CAS Registry Number: 227958-49-8
Synonyms: methyl 3-({2-[4-(2-fluorophenyl)piperazino]acetyl}amino)-2-thiophenecarboxylate, methyl 3-{2-[4-(2-fluorophenyl)piperazin-1-yl]acetamido}thiophene-2-carboxylate, Bionet1_003892, SCHEMBL8358322, HMS579O14, KS-00001URB, STL167951, ZINC52518701, AKOS005086052, 2P-529S, MCULE-8212518060, methyl 3-[[2-[4-(2-fluorophenyl)piperazin-1-yl]acetyl]amino]thiophene-2-carboxylate, methyl 3-({[4-(2-fluorophenyl)piperazin-1-yl]acetyl}amino)thiophene-2-carboxylate

Molecular Formula: C18H20FN3O3SMolecular Weight: 377.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NBVGZMFORXCMGO-UHFFFAOYSA-N

227958-49-8
Methyl 3-{2-[4-(3-chlorophenyl)piperazin-1-yl]acetamido}thiophene-2-carboxylate (4 suppliers)
Compound Structure IUPAC Name: methyl 3-[[2-[4-(3-chlorophenyl)piperazin-1-yl]acetyl]amino]thiophene-2-carboxylate | CAS Registry Number: 477887-73-3
Synonyms: methyl 3-{2-[4-(3-chlorophenyl)piperazin-1-yl]acetamido}thiophene-2-carboxylate, methyl 3-({2-[4-(3-chlorophenyl)piperazino]acetyl}amino)-2-thiophenecarboxylate, Bionet1_003894, Methyl 3-(2-(4-(3-chlorophenyl)piperazin-1-yl)acetamido)thiophene-2-carboxylate, HMS579O16, STL144958, ZINC52518703, AKOS005086067, 2P-532S, MCULE-6933251057, methyl 3-[[2-[4-(3-chlorophenyl)piperazin-1-yl]acetyl]amino]thiophene-2-carboxylate, CS-0365515, methyl 3-({[4-(3-chlorophenyl)piperazin-1-yl]acetyl}amino)thiophene-2-carboxylate, methyl3-{2-[4-(3-chlorophenyl)piperazin-1-yl]acetamido}thiophene-2-carboxylate

Molecular Formula: C18H20ClN3O3SMolecular Weight: 393.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZZHYGTMPFZSNPF-UHFFFAOYSA-N

477887-73-3
Methyl 3-{2-[4-(4-fluorophenyl)piperazin-1-yl]acetamido}thiophene-2-carboxylate (4 suppliers)
Compound Structure IUPAC Name: methyl 3-[[2-[4-(4-fluorophenyl)piperazin-1-yl]acetyl]amino]thiophene-2-carboxylate | CAS Registry Number: 227958-59-0
Synonyms: SMR000078838, MLS000065233, methyl 3-[[2-[4-(4-fluorophenyl)piperazin-1-yl]acetyl]amino]thiophene-2-carboxylate, methyl 3-({[4-(4-fluorophenyl)-1-piperazinyl]acetyl}amino)-2-thiophenecarboxylate, methyl 3-({2-[4-(4-fluorophenyl)piperazino]acetyl}amino)-2-thiophenecarboxylate, methyl 3-{2-[4-(4-fluorophenyl)piperazin-1-yl]acetamido}thiophene-2-carboxylate, Bionet1_003467, MLS002547330, CHEMBL1522425, BDBM42777, cid_1259816, HMS578J09, KS-00001URC, HMS2176H16, STK684104, ZINC52518702, AKOS003233057, 2P-530S, MCULE-1638964756, 3-[[2-[4-(4-fluorophenyl)piperazino]acetyl]amino]thiophene-2-carboxylic acid methyl ester

Molecular Formula: C18H20FN3O3SMolecular Weight: 377.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MNNAIWDEQUZTQS-UHFFFAOYSA-N

227958-59-0
Methyl 3-{2-[4-(benzyloxy)phenoxy]-ethoxy}benzenecarboxylate (9 suppliers)
Compound Structure IUPAC Name: methyl 3-[2-(4-phenylmethoxyphenoxy)ethoxy]benzoate | CAS Registry Number: 937602-29-4
Synonyms: Methyl 3-(2-(4-(benzyloxy)phenoxy)ethoxy)benzoate, Methyl 3-{2-[4-(benzyloxy)phenoxy]ethoxy}benzoate, AGN-PC-01XG4Z, CTK6J0530, MolPort-001-757-606, ANW-55194, ZINC08730054, AKOS005072950, AG-B-27380, HA-0830, RP17103, AK-70620, KB-255923, KB-256204, methyl 3-[2-(4-phenylmethoxyphenoxy)ethoxy]benzoate, Methyl 3-{2-[4-(benzyloxy)phenoxy]ethoxy}benzenecarboxylate

Molecular Formula: C23H22O5Molecular Weight: 378.417780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DFQLFGNHCQEXKF-UHFFFAOYSA-N

937602-29-4
Methyl 3-{2-[4-(tert-butoxycarbonyl)piperazin-1-yl]ethoxy}thiophene-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: tert-butyl 4-[2-(2-methoxycarbonylthiophen-3-yl)oxyethyl]piperazine-1-carboxylate | CAS Registry Number: 1215799-66-8
Synonyms: Methyl 3-{2-[4-(tert-Butoxycarbonyl)piperazin-1-yl]ethoxy}thiophene-2-carboxylate, CTK6J1632, SBB053881, ZINC40448016, methyl 3-(2-{4-[(tert-butyl)oxycarbonyl]piperazinyl}ethoxy)thiophene-2-carboxy late

Molecular Formula: C17H26N2O5SMolecular Weight: 370.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BAIMMGNTDBERHX-UHFFFAOYSA-N

1215799-66-8
Methyl 3-{3-[(diethylcarbamoyl)carbonyl]-1H-pyrrol-1-yl}-4-methylthiophene-2-carboxylate (4 suppliers)
Compound Structure IUPAC Name: methyl 3-[3-[2-(diethylamino)-2-oxoacetyl]pyrrol-1-yl]-4-methylthiophene-2-carboxylate | CAS Registry Number: 866008-12-0
Synonyms: methyl 3-{3-[2-(diethylamino)-2-oxoacetyl]-1H-pyrrol-1-yl}-4-methyl-2-thiophenecarboxylate, methyl 3-{3-[(diethylcarbamoyl)carbonyl]-1H-pyrrol-1-yl}-4-methylthiophene-2-carboxylate, AC1NC1KO, MLS000696315, CHEMBL2141875, HMS2610F09, ZINC4108784, AKOS005108206, MCULE-7235766366, MS-2674, KS-0000286X, SMR000337513, SR-01000310046, SR-01000310046-1, methyl 3-[3-[2-(diethylamino)-2-oxoacetyl]pyrrol-1-yl]-4-methylthiophene-2-carboxylate

Molecular Formula: C17H20N2O4SMolecular Weight: 348.417 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XPUCXAUCNNBYIN-UHFFFAOYSA-N

866008-12-0
Methyl 3-{3-[(dimethylcarbamoyl)carbonyl]-1H-pyrrol-1-yl}-4-methylthiophene-2-carboxylate (4 suppliers)
Compound Structure IUPAC Name: methyl 3-[3-[2-(dimethylamino)-2-oxoacetyl]pyrrol-1-yl]-4-methylthiophene-2-carboxylate | CAS Registry Number: 866008-11-9
Synonyms: methyl 3-{3-[2-(dimethylamino)-2-oxoacetyl]-1H-pyrrol-1-yl}-4-methyl-2-thiophenecarboxylate, methyl 3-{3-[(dimethylcarbamoyl)carbonyl]-1H-pyrrol-1-yl}-4-methylthiophene-2-carboxylate, AC1N6Q3P, MLS000696317, CHEMBL2144227, HMS2617D10, ZINC4108783, AKOS005108177, MCULE-1379278753, MS-2673, KS-0000286W, SMR000337512, SR-01000310045, SR-01000310045-1, methyl 3-[3-[2-(dimethylamino)-2-oxoacetyl]pyrrol-1-yl]-4-methylthiophene-2-carboxylate

Molecular Formula: C15H16N2O4SMolecular Weight: 320.363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XPXYRWUBLBVPCO-UHFFFAOYSA-N

866008-11-9
METHYL 3-{3-[BIS(2-CHLOROETHYL)AMINO]PHENYL}-2-(1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)PROPANOATE (1 supplier)
Compound Structure IUPAC Name: 1-imidazol-1-yl-3,3-dimethyl-2-[[4-(trifluoromethyl)phenyl]methyl]butan-1-one | CAS Registry Number: 89372-63-4
Synonyms: 1-(1H-imidazol-1-yl)-3,3-dimethyl-2-[4-(trifluoromethyl)benzyl]butan-1-one, AC1L4FVZ, SureCN11034044, CTK5G2970, AG-J-85673, 1-imidazol-1-yl-3,3-dimethyl-2-[[4-(trifluoromethyl)phenyl]methyl]butan-1-one

Molecular Formula: C17H19F3N2OMolecular Weight: 324.340770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JEBBAPPSBPQCQN-UHFFFAOYSA-N

89372-63-4
METHYL 3-{3-[BIS(2-HYDROXYETHYL)AMINO]PHENYL}-2-(1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)PROPANOATE (2 suppliers)
Compound Structure IUPAC Name: 4-[3-methyl-4-(2-methylpropyl)piperazin-1-yl]butan-1-ol | CAS Registry Number: 6320-24-7
Synonyms: 4-[3-methyl-4-(2-methylpropyl)piperazin-1-yl]butan-1-ol, NSC31836, AC1L5PUZ, AC1Q7CRM, CTK5B8071, AR-1F9721, NSC-31836, AG-J-44691, 1-Piperazinebutanol,3-methyl-4-(2-methylpropyl)-, 1-Piperazinebutanol,4-isobutyl-3-methyl- (6CI); NSC 31836

Molecular Formula: C13H28N2OMolecular Weight: 228.374220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MDFFXVPRQBLJHN-UHFFFAOYSA-N

6320-24-7
METHYL 3-{3-[BIS(2-HYDROXYETHYL)AMINO]PHENYL}-3-(1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)PROPANOATE (1 supplier)
Compound Structure IUPAC Name: 4-(2-phenylpropan-2-ylcarbamoylamino)benzoic acid | CAS Registry Number: 70951-80-3
Synonyms: 4-{[(2-phenylpropan-2-yl)carbamoyl]amino}benzoic acid, AC1L4JNL, AC1Q5MI4, 1-(alpha,alpha-Dimethylbenzyl)-3-(p-carboxyphenyl)urea, CTK5D3226, AR-1F9972, AG-J-85101, 4-(2-phenylpropan-2-ylcarbamoylamino)benzoic acid, Benzoic acid, 4-((((1-methyl-1-phenylethyl)amino)carbonyl)amino)-

Molecular Formula: C17H18N2O3Molecular Weight: 298.336420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GHGXHMKGYVYYKR-UHFFFAOYSA-N

70951-80-3
methyl 3-{3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl}butanoate (6 suppliers)
Compound Structure IUPAC Name: methyl 3-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)butanoate | CAS Registry Number: 1342122-46-6
Synonyms: MolPort-020-536-516, AKOS013074191

Molecular Formula: C12H21NO3Molecular Weight: 227.304 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZHTRQBQOFXTKEL-UHFFFAOYSA-N

1342122-46-6
METHYL 3-{4-[(1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)ACETYL]PHENYL}PROPANOATE (1 supplier)
Compound Structure IUPAC Name: [2-[(6S,8S,9S,10R,13S,14S,17R)-6-fluoro-17-hydroxy-10,13-dimethyl-3,11-dioxo-1,2,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate | CAS Registry Number: 633-24-9
Synonyms: MLS002694661, 6.alpha.-Fluoro-cortisone 21-acetate, 6|A-fluoro-cortisone 21-acetate, NSC85995, AC1L5X6H, AC1Q62MC, ZINC4900223, NSC-85995, Pregn-4-ene-3,20-trione, 6.alpha.-fluoro-17,21-dihydroxy-, 21-acetate, Pregn-4-ene-3,20-trione, 21-(acetyloxy)-6-fluoro-17-hydroxy-, (6.alpha.)-, [2-[(6S,8S,9S,10R,13S,14S,17R)-6-fluoro-17-hydroxy-10,13-dimethyl-3,11-dioxo-1,2,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate

Molecular Formula: C23H29FO6Molecular Weight: 420.477 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YQRNSFDWVLAWQX-PLTZVPCUSA-N

633-24-9
METHYL 3-{4-[(2,2-DIMETHYLPROPANOYL)AMINO]PHENOXY}-2-THIOPHENECARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: methyl 3-[4-(2,2-dimethylpropanoylamino)phenoxy]thiophene-2-carboxylate | CAS Registry Number: 900019-28-5
Synonyms: methyl 3-[4-(2,2-dimethylpropanamido)phenoxy]thiophene-2-carboxylate, methyl 3-{4-[(2,2-dimethylpropanoyl)amino]phenoxy}-2-thiophenecarboxylate, ZINC8887755, AKOS005092160, MCULE-7798735658, 4Y-5024, methyl 3-[4-(2,2-dimethylpropanoylamino)phenoxy]thiophene-2-carboxylate

Molecular Formula: C17H19NO4SMolecular Weight: 333.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KBKPVQWPRJDHFT-UHFFFAOYSA-N

900019-28-5
Methyl 3-{4-[(2-bromo-5-fluorophenyl)methoxy]phenyl}propanoate (5 suppliers)
Compound Structure IUPAC Name: methyl 3-[4-[(2-bromo-5-fluorophenyl)methoxy]phenyl]propanoate | CAS Registry Number: 1407516-40-8
Synonyms: methyl 3-{4-[(2-bromo-5-fluorophenyl)methoxy]phenyl}propanoate, SCHEMBL15265470, MolPort-023-335-568, KS-000026NE, ZX-RL000508, ZINC80943341, AKOS015996871, HG-0047, PC200021, Methyl 3-{4-[(2-bromo-5-fluorophenyl)-methoxy]phenyl}propanoate

Molecular Formula: C17H16BrFO3Molecular Weight: 367.214 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KXEWTZHGAMRSTH-UHFFFAOYSA-N

1407516-40-8
METHYL 3-{4-[(2-THIENYLCARBONYL)AMINO]PHENOXY}-2-THIOPHENECARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: methyl 3-[4-(thiophene-2-carbonylamino)phenoxy]thiophene-2-carboxylate | CAS Registry Number: 900019-29-6
Synonyms: methyl 3-{4-[(2-thienylcarbonyl)amino]phenoxy}-2-thiophenecarboxylate, methyl 3-[4-(thiophene-2-carbonylamino)phenoxy]thiophene-2-carboxylate, methyl 3-[4-(thiophene-2-amido)phenoxy]thiophene-2-carboxylate, ZINC8887756, AKOS005091673, MCULE-4940454215, 4Y-5025

Molecular Formula: C17H13NO4S2Molecular Weight: 359.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QVDLNNMKWQHRSA-UHFFFAOYSA-N

900019-29-6
METHYL 3-{4-[(3-METHYLBUTANOYL)AMINO]PHENOXY}-2-THIOPHENECARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: methyl 3-[4-(3-methylbutanoylamino)phenoxy]thiophene-2-carboxylate | CAS Registry Number: 900019-27-4
Synonyms: methyl 3-[4-(3-methylbutanamido)phenoxy]thiophene-2-carboxylate, methyl 3-{4-[(3-methylbutanoyl)amino]phenoxy}-2-thiophenecarboxylate, ZINC8887752, AKOS005092159, MCULE-4458449092, 4Y-5023, methyl 3-[4-(3-methylbutanoylamino)phenoxy]thiophene-2-carboxylate

Molecular Formula: C17H19NO4SMolecular Weight: 333.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NUZIHTVOYUPTFH-UHFFFAOYSA-N

900019-27-4
METHYL 3-{4-[(BENZYLSULFONYL)AMINO]PHENOXY}-2-THIOPHENECARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: methyl 3-[4-(benzylsulfonylamino)phenoxy]thiophene-2-carboxylate | CAS Registry Number: 900015-20-5
Synonyms: methyl 3-{4-[(benzylsulfonyl)amino]phenoxy}-2-thiophenecarboxylate, methyl 3-[4-(benzylsulfonylamino)phenoxy]thiophene-2-carboxylate, ZINC3997563, AKOS005091806, MCULE-5819968583, 4Y-5035

Molecular Formula: C19H17NO5S2Molecular Weight: 403.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YPJHXKJEGWRHNK-UHFFFAOYSA-N

900015-20-5
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