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CHEMICAL products beginning with : 2
86001 to 86050 of 398993 results  Page: << Previous 50 Results 1720 [1721] 1722 1723 1724 1725 1726 1727 1728 1729 1730 1731 1732 1733 1734 1735 1736 1737 1738 1739 1740 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-({3-[(Propylamino)carbonyl]anilino}carbonyl)-benzoic acid (3 suppliers)
2-({3-[(PROPYLAMINO)CARBONYL]ANILINO}CARBONYL)BENZOIC ACID (1 supplier)
2-({3-[(sec-Butylamino)carbonyl]anilino}carbonyl)-benzoic acid (3 suppliers)
2-({3-[(sec-Butylamino)carbonyl]anilino}carbonyl)-cyclohexanecarboxylic acid (3 suppliers)
2-({3-[(SEC-BUTYLAMINO)CARBONYL]ANILINO}CARBONYL)BENZOIC ACID (1 supplier)
2-({3-[(SEC-BUTYLAMINO)CARBONYL]ANILINO}CARBONYL)CYCLOHEXANECARBOXYLIC ACID (1 supplier)
2-({3-[(TRIFLUOROMETHYL)SULFANYL]PHENYL}AMINO)BENZOIC ACID (3 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-bis[4-(N'-methyl-N-phenylcarbamimidoyl)phenyl]benzene-1,4-dicarboxamide | CAS Registry Number: 5352-54-5
Synonyms: NSC55145, AC1Q5MFQ, AC1L6DF0, ZINC4722970, NSC-55145, n,n'-bis[4-(n'-methyl-n-phenylcarbamimidoyl)phenyl]benzene-1,4-dicarboxamide, 1-N,4-N-bis[4-(N'-methyl-N-phenylcarbamimidoyl)phenyl]benzene-1,4-dicarboxamide

Molecular Formula: C36H32N6O2Molecular Weight: 580.692 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: CYQJLQDNYFNENI-UHFFFAOYSA-N

5352-54-5
2-({3-[4-(Dimethylamino)phenyl]-2-propenylidene}amino)-4,5,bis-(2-furyl)-3-furonitrile (4 suppliers)
Compound Structure IUPAC Name: 2-[(E)-[(E)-3-[4-(dimethylamino)phenyl]prop-2-enylidene]amino]-4,5-bis(furan-2-yl)furan-3-carbonitrile | CAS Registry Number: 551930-71-3
Synonyms: HMS582P12, 5'-[(E)-[(2E)-3-[4-(dimethylamino)phenyl]prop-2-en-1-ylidene]amino]-2'-(furan-2-yl)-[2,3'-bifuran]-4'-carbonitrile, AKOS005083914, 1T-0831

Molecular Formula: C24H19N3O3Molecular Weight: 397.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NTEJKIVCTIFADD-JKOOEIKCSA-N

551930-71-3
2-({3-[4-(TRIFLUOROMETHYL)PHENYL][1,2,4]TRIAZOLO[4,3-B]PYRIDAZIN-6-YL}OXY)ETHYL]AMINE, 95+% (1 supplier)
2-({3-[5-(6-METHOXY-NAPHTHALEN-1-YL)-1,3-DIOXAN-2-YL]PROPYL}METHYLAMINO)-N-METHYLACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: 2-[3-[5-(6-methoxynaphthalen-1-yl)-1,3-dioxan-2-yl]propyl-methylamino]-N-methylacetamide | CAS Registry Number: 192201-93-7
Synonyms: CTK4E0936, AG-E-40404, 2-({3-[5-(6-METHOXY-1-NAPHTHYL)-1,3-DIOXAN-2-YL]PROPYL}METHYLAMINO)-N-METHYLACETAMIDE

Molecular Formula: C22H30N2O4Molecular Weight: 386.484600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KHDNZQAZZSWXAM-UHFFFAOYSA-N

192201-93-7
2-({3-[5-(dimethylsulfamoyl)-2-methylphenyl]-4-oxo-3,4-dihydroquinazolin-2-yl}sulfanyl)acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-[3-[5-(dimethylsulfamoyl)-2-methylphenyl]-4-oxoquinazolin-2-yl]sulfanylacetic acid | CAS Registry Number: 750607-31-9
Synonyms: ZINC2651889, EN300-09725

Molecular Formula: C19H19N3O5S2Molecular Weight: 433.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: SZYQJZPCYGASEX-UHFFFAOYSA-N

750607-31-9
2-({3-[BIS(2-HYDROXYETHYL)AMINO]PROPYL}AMINO)-3-CHLORONAPHTHALENE-1,4-DIONE (2 suppliers)
Compound Structure IUPAC Name: 3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5,6-dimethyl-1H-benzimidazol-2-one | CAS Registry Number: 22423-18-3
Synonyms: NSC124156, AC1L5JQR, AC1Q6M2Z, 5,6-dimethyl-1-pentofuranosyl-1,3-dihydro-2h-benzimidazol-2-one, NSC-124156, LP081136, 3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5,6-dimethyl-1H-benzimidazol-2-one, 1-[3,4-DIHYDROXY-5-(HYDROXYMETHYL)OXOLAN-2-YL]-5,6-DIMETHYL-3H-1,3-BENZODIAZOL-2-ONE

Molecular Formula: C14H18N2O5Molecular Weight: 294.307 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: HDHILHFVIVDQCB-UHFFFAOYSA-N

22423-18-3
2-({3-benzyl-4-oxo-6-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(3-benzyl-4-oxo-6-phenylthieno[3,2-d]pyrimidin-2-yl)sulfanylacetic acid | CAS Registry Number: 750607-14-8
Synonyms: ZINC2651882, AKOS005198724, MCULE-6068319186, NE45161, EN300-09730, Z55903761

Molecular Formula: C21H16N2O3S2Molecular Weight: 408.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DZMOXPRSPKGSAK-UHFFFAOYSA-N

750607-14-8
2-({3-benzyl-8,9-dimethoxy-2-oxo-2H,3H-imidazo[1,2-c]quinazolin-5-yl}sulfanyl)acetamide (4 suppliers)
Compound Structure IUPAC Name: 2-[(3-benzyl-8,9-dimethoxy-2-oxo-3~{H}-imidazo[1,2-c]quinazolin-5-yl)sulfanyl]acetamide | CAS Registry Number: 1024708-47-1
Synonyms: 2-[(3-benzyl-8,9-dimethoxy-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)sulfanyl]acetamide, AC1NDHJS, MolPort-002-878-435, KS-00003DL7, AKOS005101522, MCULE-9546969149, 7R-0279, 2-[(3-benzyl-8,9-dimethoxy-2-oxo-3H-imidazo[1,2-c]quinazolin-5-yl)sulfanyl]acetamide

Molecular Formula: C21H20N4O4SMolecular Weight: 424.475 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JWHOTLIOQSNCTG-UHFFFAOYSA-N

1024708-47-1
2-({3-cyano-5H,6H,7H,8H,9H,10H-cycloocta[b]pyridin-2-yl}sulfanyl)-N-[3-(trifluoromethyl)phenyl]acetamide (4 suppliers)
Compound Structure IUPAC Name: 2-[(3-cyano-5,6,7,8,9,10-hexahydrocycloocta[b]pyridin-2-yl)sulfanyl]-N-[3-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 296798-05-5
Synonyms: 2-[(3-cyano-5,6,7,8,9,10-hexahydrocycloocta[b]pyridin-2-yl)sulfanyl]-N-[3-(trifluoromethyl)phenyl]acetamide, KS-00003S8O, ZINC1444158, STK747513, AKOS003597520, MCULE-3904484545, SS-0924, ST046181, 2-(3-cyano(5,6,7,8,9,10-hexahydrocycloocta[2,1-e]pyridin-2-ylthio))-N-[3-(trif luoromethyl)phenyl]acetamide

Molecular Formula: C21H20F3N3OSMolecular Weight: 419.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: USBILJVESABRAG-UHFFFAOYSA-N

296798-05-5
2-({3-cyano-5H,6H,7H,8H,9H-cyclohepta[b]pyridin-2-yl}sulfanyl)-N-(4-fluorophenyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-[(3-cyano-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-yl)sulfanyl]-N-(4-fluorophenyl)acetamide | CAS Registry Number: 332393-88-1
Synonyms: 2-[(3-cyano-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-yl)sulfanyl]-N-(4-fluorophenyl)acetamide, KS-00003RZQ, ZINC663175, RSC001700, STK870596, AKOS000575128, MCULE-4578503373, SS-0567, AM-807/14146454

Molecular Formula: C19H18FN3OSMolecular Weight: 355.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NWDQODLYJSSPHK-UHFFFAOYSA-N

332393-88-1
2-({3-cyano-5H,6H,7H,8H,9H-cyclohepta[b]pyridin-2-yl}sulfanyl)acetic acid (4 suppliers)
Compound Structure IUPAC Name: 2-[(3-cyano-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-yl)sulfanyl]acetic acid | CAS Registry Number: 293326-96-2
Synonyms: 2-[(3-cyano-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-yl)sulfanyl]acetic acid, [(3-cyano-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-yl)sulfanyl]acetic acid, AM-807/25050023, MLS000776914, CHEMBL1306953, HMS2764P17, ZINC377478, KS-00003S6Y, MFCD00446169, RSC002059, STK326682, AKOS003677349, MCULE-3848806742, SS-0848, SMR000413312, ST097232, (3-Cyano-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-ylsulfanyl)-acetic acid, 2-(3-cyano-5,6,7,8,9-pentahydrocyclohepta[2,1-e]pyridin-2-ylthio)acetic acid

Molecular Formula: C13H14N2O2SMolecular Weight: 262.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MUFJWHFGQCIKSO-UHFFFAOYSA-N

293326-96-2
2-({3-ethyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-(2,4,6-trimethylphenyl)acetamide (1 supplier)
Compound Structure IUPAC Name: 2-(3-ethyl-4-oxo-7-phenylthieno[3,2-d]pyrimidin-2-yl)sulfanyl-~{N}-(2,4,6-trimethylphenyl)acetamide | CAS Registry Number: 1040660-23-8
Synonyms: 2-[(3-ethyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio]-N-mesitylacetamide, 2-((3-ethyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)-N-mesitylacetamide, KS-00003JYA, MolPort-009-703-494, HTS003286, STL097884, ZINC16845125, AKOS004980999, BS-9048, MCULE-4423459885, VU0615303-1, F3382-5052, 2-[(3-ethyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(2,4,6-trimethylphenyl)acetamide

Molecular Formula: C25H25N3O2S2Molecular Weight: 463.614 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QVIIXSNZGXXYMQ-UHFFFAOYSA-N

1040660-23-8
2-({3-ethyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-(2-ethyl-6-methylphenyl)acetamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-(2-ethyl-6-methylphenyl)-2-(3-ethyl-4-oxo-7-phenylthieno[3,2-d]pyrimidin-2-yl)sulfanylacetamide | CAS Registry Number: 1040660-40-9
Synonyms: N-(2-ethyl-6-methylphenyl)-2-[(3-ethyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio]acetamide, MolPort-009-703-497, KS-00003JY9, HTS003289, STL097887, ZINC16845135, AKOS004981026, BS-9047, MCULE-3506690189, SR-01000919206, SR-01000919206-1, F3382-5055, 2-((3-ethyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)-N-(2-ethyl-6-methylphenyl)acetamide, N-(2-ethyl-6-methylphenyl)-2-[(3-ethyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide

Molecular Formula: C25H25N3O2S2Molecular Weight: 463.614 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FKBUSQIUDFCNDI-UHFFFAOYSA-N

1040660-40-9
2-({3-ethyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-(2-methoxy-5-methylphenyl)acetamide (1 supplier)
Compound Structure IUPAC Name: 2-(3-ethyl-4-oxo-7-phenylthieno[3,2-d]pyrimidin-2-yl)sulfanyl-~{N}-(2-methoxy-5-methylphenyl)acetamide | CAS Registry Number: 1040682-82-3
Synonyms: 2-[(3-ethyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio]-N-(2-methoxy-5-methylphenyl)acetamide, 2-((3-ethyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)-N-(2-methoxy-5-methylphenyl)acetamide, KS-00003JYQ, MolPort-009-703-951, HTS003302, STL097902, ZINC16846670, AKOS004980801, BS-9097, MCULE-8710768341, SR-01000919219, SR-01000919219-1, F3382-5830, 2-[(3-ethyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(2-methoxy-5-methylphenyl)acetamide

Molecular Formula: C24H23N3O3S2Molecular Weight: 465.586 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XTGAAPMGNXEJET-UHFFFAOYSA-N

1040682-82-3
2-({3-ethyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-(2-methylphenyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: 2-(3-ethyl-4-oxo-7-phenylthieno[3,2-d]pyrimidin-2-yl)sulfanyl-~{N}-(2-methylphenyl)acetamide | CAS Registry Number: 1040636-21-2
Synonyms: 2-[(3-ethyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio]-N-(2-methylphenyl)acetamide, KS-00003JRG, MolPort-009-703-487, HTS003277, STL097875, ZINC16845104, AKOS004980858, BS-8408, MCULE-3455299663, F3382-5045, 2-((3-ethyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)-N-(o-tolyl)acetamide, 2-[(3-ethyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(2-methylphenyl)acetamide

Molecular Formula: C23H21N3O2S2Molecular Weight: 435.560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IMWDSEYPPUBLPH-UHFFFAOYSA-N

1040636-21-2
2-({3-ethyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-(3-ethylphenyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: 2-(3-ethyl-4-oxo-7-phenylthieno[3,2-d]pyrimidin-2-yl)sulfanyl-~{N}-(3-ethylphenyl)acetamide | CAS Registry Number: 1040660-28-3
Synonyms: 2-[(3-ethyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio]-N-(3-ethylphenyl)acetamide, 2-((3-ethyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)-N-(3-ethylphenyl)acetamide, KS-00003JVZ, MolPort-009-703-495, HTS003287, STL097885, ZINC16845129, AKOS004981000, BS-8764, MCULE-2280044688, F3382-5053, 2-[(3-ethyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(3-ethylphenyl)acetamide

Molecular Formula: C24H23N3O2S2Molecular Weight: 449.587 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MMEMFFUANKPTEC-UHFFFAOYSA-N

1040660-28-3
2-({3-ethyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-(4-methoxyphenyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: 2-(3-ethyl-4-oxo-7-phenylthieno[3,2-d]pyrimidin-2-yl)sulfanyl-~{N}-(4-methoxyphenyl)acetamide | CAS Registry Number: 1040660-64-7
Synonyms: 2-[(3-ethyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio]-N-(4-methoxyphenyl)acetamide, 2-((3-ethyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)-N-(4-methoxyphenyl)acetamide, KS-00003JWG, MolPort-009-703-501, HTS003295, STL097893, ZINC16845149, AKOS004980681, BS-8804, MCULE-4204086576, F3382-5060, 2-[(3-ethyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(4-methoxyphenyl)acetamide

Molecular Formula: C23H21N3O3S2Molecular Weight: 451.559 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MAMOGDKLQNZXGA-UHFFFAOYSA-N

1040660-64-7
2-({3-ethyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-[(3-methoxyphenyl)methyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: 2-(3-ethyl-4-oxo-7-phenylthieno[3,2-d]pyrimidin-2-yl)sulfanyl-~{N}-[(3-methoxyphenyl)methyl]acetamide | CAS Registry Number: 1040635-41-3
Synonyms: 2-[(3-ethyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio]-N-(3-methoxybenzyl)acetamide, 2-((3-ethyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)-N-(3-methoxybenzyl)acetamide, KS-00003JYS, MolPort-009-703-477, HTS003268, STL097864, ZINC16845077, AKOS004980680, BS-9100, MCULE-1284621047, F3382-5035, 2-[(3-ethyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(3-methoxybenzyl)acetamide

Molecular Formula: C24H23N3O3S2Molecular Weight: 465.586 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DIKZOVQKTMUXOW-UHFFFAOYSA-N

1040635-41-3
2-({3-ethyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-[(4-methoxyphenyl)methyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: 2-(3-ethyl-4-oxo-7-phenylthieno[3,2-d]pyrimidin-2-yl)sulfanyl-~{N}-[(4-methoxyphenyl)methyl]acetamide | CAS Registry Number: 1040635-49-1
Synonyms: 2-[(3-ethyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio]-N-(4-methoxybenzyl)acetamide, 2-((3-ethyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)-N-(4-methoxybenzyl)acetamide, KS-00003JYR, MolPort-009-703-478, HTS003269, STL097865, ZINC16845080, AKOS004980707, BS-9099, MCULE-7603091804, F3382-5036, 2-[(3-ethyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(4-methoxybenzyl)acetamide

Molecular Formula: C24H23N3O3S2Molecular Weight: 465.586 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DNWXSBBJJKGTSQ-UHFFFAOYSA-N

1040635-49-1
2-({3-ethyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-[(4-methylphenyl)methyl]acetamide (4 suppliers)
Compound Structure IUPAC Name: 2-(3-ethyl-4-oxo-7-phenylthieno[3,2-d]pyrimidin-2-yl)sulfanyl-~{N}-[(4-methylphenyl)methyl]acetamide | CAS Registry Number: 1040635-25-3
Synonyms: 2-[(3-ethyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio]-N-(4-methylbenzyl)acetamide, 2-((3-ethyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)-N-(4-methylbenzyl)acetamide, MolPort-009-703-475, KS-00003JW4, HTS003266, STL097862, ZINC16845071, AKOS004981109, BS-8771, MCULE-8301164791, F3382-5033, 2-[(3-ethyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(4-methylbenzyl)acetamide

Molecular Formula: C24H23N3O2S2Molecular Weight: 449.587 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BGBPBNOJZREJLA-UHFFFAOYSA-N

1040635-25-3
2-({3-ethyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-[(furan-2-yl)methyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: 2-(3-ethyl-4-oxo-7-phenylthieno[3,2-d]pyrimidin-2-yl)sulfanyl-~{N}-(furan-2-ylmethyl)acetamide | CAS Registry Number: 1040635-97-9
Synonyms: 2-[(3-ethyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio]-N-(2-furylmethyl)acetamide, MolPort-009-703-484, KS-00003JP7, HTS003275, STL097872, ZINC16845097, AKOS004980799, BS-8212, MCULE-1239758363, F3382-5042, 2-((3-ethyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)-N-(furan-2-ylmethyl)acetamide, 2-[(3-ethyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(furan-2-ylmethyl)acetamide

Molecular Formula: C21H19N3O3S2Molecular Weight: 425.521 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LJZXPJVKRHTZKA-UHFFFAOYSA-N

1040635-97-9
2-({3-ethyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-[3-(trifluoromethyl)phenyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: 2-(3-ethyl-4-oxo-7-phenylthieno[3,2-d]pyrimidin-2-yl)sulfanyl-~{N}-[3-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 1040662-34-7
Synonyms: 2-[(3-ethyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio]-N-[3-(trifluoromethyl)phenyl]acetamide, 2-((3-ethyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)-N-(3-(trifluoromethyl)phenyl)acetamide, MolPort-009-703-526, KS-00003K1T, HTS006645, STL097926, ZINC16845223, AKOS004980684, BS-9531, MCULE-6643945581, F3382-5087, 2-[(3-ethyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-[3-(trifluoromethyl)phenyl]acetamide

Molecular Formula: C23H18F3N3O2S2Molecular Weight: 489.531 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: HRGRZMAUKWIKKF-UHFFFAOYSA-N

1040662-34-7
2-({3-methyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-(2,4,6-trimethylphenyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: 2-(3-methyl-4-oxo-7-phenylthieno[3,2-d]pyrimidin-2-yl)sulfanyl-~{N}-(2,4,6-trimethylphenyl)acetamide | CAS Registry Number: 1040632-55-0
Synonyms: N-mesityl-2-[(3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio]acetamide, N-mesityl-2-((3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide, MolPort-007-812-693, KS-00003JW6, HTS003214, STL097802, ZINC16844938, AKOS001986214, BS-8774, MCULE-4538021035, F3382-4990, 2-[(3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(2,4,6-trimethylphenyl)acetamide

Molecular Formula: C24H23N3O2S2Molecular Weight: 449.587 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OSDBPEBEZHDHIJ-UHFFFAOYSA-N

1040632-55-0
2-({3-methyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-(3-phenylpropyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: 2-(3-methyl-4-oxo-7-phenylthieno[3,2-d]pyrimidin-2-yl)sulfanyl-~{N}-(3-phenylpropyl)acetamide | CAS Registry Number: 1040632-11-8
Synonyms: 2-[(3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio]-N-(3-phenylpropyl)acetamide, 2-((3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)-N-(3-phenylpropyl)acetamide, MolPort-009-703-429, KS-00003JW7, HTS003203, STL097786, ZINC16844897, AKOS004980912, BS-8775, MCULE-9226154759, VU0615281-1, F3382-4977, 2-[(3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(3-phenylpropyl)acetamide

Molecular Formula: C24H23N3O2S2Molecular Weight: 449.587 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DQWLJUHSUVYXRG-UHFFFAOYSA-N

1040632-11-8
2-({3-methyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-(4-phenoxyphenyl)acetamide (1 supplier)
Compound Structure IUPAC Name: 2-(3-methyl-4-oxo-7-phenylthieno[3,2-d]pyrimidin-2-yl)sulfanyl-~{N}-(4-phenoxyphenyl)acetamide | CAS Registry Number: 1040633-11-1
Synonyms: 2-[(3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio]-N-(4-phenoxyphenyl)acetamide, C27H21N3O3S2, 2-((3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)-N-(4-phenoxyphenyl)acetamide, MolPort-007-812-696, KS-00003K2H, HTS003229, STL097819, ZINC16844979, AKOS001986394, BS-9685, MCULE-5797428483, F3382-5002, 2-[(3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(4-phenoxyphenyl)acetamide

Molecular Formula: C27H21N3O3S2Molecular Weight: 499.603 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: TVZTWLZDWMRARU-UHFFFAOYSA-N

1040633-11-1
2-({3-methyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-[(4-methylphenyl)methyl]acetamide (1 supplier)
Compound Structure IUPAC Name: 2-(3-methyl-4-oxo-7-phenylthieno[3,2-d]pyrimidin-2-yl)sulfanyl-~{N}-[(4-methylphenyl)methyl]acetamide | CAS Registry Number: 1111418-13-3
Synonyms: N-(4-methylbenzyl)-2-[(3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio]acetamide, KS-00003JRK, MolPort-010-652-720, HMS3499B20, HTS003194, STL097776, ZINC33262610, AKOS004980760, BS-8416, MCULE-7490018418, N-(4-methylbenzyl)-2-[(3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide

Molecular Formula: C23H21N3O2S2Molecular Weight: 435.560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DHDREOZGUNWASS-UHFFFAOYSA-N

1111418-13-3
2-({3-methyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-[2-(trifluoromethyl)phenyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: 2-(3-methyl-4-oxo-7-phenylthieno[3,2-d]pyrimidin-2-yl)sulfanyl-~{N}-[2-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 1040634-23-8
Synonyms: 2-[(3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio]-N-[2-(trifluoromethyl)phenyl]acetamide, 2-((3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)-N-(2-(trifluoromethyl)phenyl)acetamide, MolPort-007-812-704, HTS003254, STL097846, ZINC16845031, AKOS001986770, BS-9274, MCULE-6611404665, KS-00003K03, F3382-5020, 2-[(3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-[2-(trifluoromethyl)phenyl]acetamide

Molecular Formula: C22H16F3N3O2S2Molecular Weight: 475.504 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: ZYCRIRIEFJCREK-UHFFFAOYSA-N

1040634-23-8
2-({3-methyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-phenylacetamide (2 suppliers)
Compound Structure IUPAC Name: 2-(3-methyl-4-oxo-7-phenylthieno[3,2-d]pyrimidin-2-yl)sulfanyl-~{N}-phenylacetamide | CAS Registry Number: 1040632-26-5
Synonyms: 2-[(3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio]-N-phenylacetamide, 2-((3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)-N-phenylacetamide, MolPort-009-703-433, KS-00003JI9, HTS003208, STL097792, ZINC16844912, AKOS004980995, BS-7658, MCULE-1018829937, VU0615286-1, F3382-4982, 2-[(3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-phenylacetamide

Molecular Formula: C21H17N3O2S2Molecular Weight: 407.506 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LMBIPINKYMJSKX-UHFFFAOYSA-N

1040632-26-5
2-({3-methyl-6-oxo-6h,7h,8h,9h,10h-cyclohexa[c]chromen-1-yl}oxy)propanoic acid (3 suppliers)
Compound Structure IUPAC Name: 2-[(3-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-1-yl)oxy]propanoic acid | CAS Registry Number: 304896-84-2
Synonyms: 2-[(3-methyl-6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-1-yl)oxy]propanoic acid, 2-[(3-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-1-yl)oxy]propanoic acid, 2-({3-methyl-6-oxo-6H,7H,8H,9H,10H-cyclohexa[c]chromen-1-yl}oxy)propanoic acid, IFLab1_001437, Oprea1_605710, DTXSID001130278, HMS1416B07, ALBB-015715, BBL029479, MFCD01827101, STK991553, AKOS002347430, AKOS016391226, VS-09256, CS-0215853, EN300-303170, AB00095803-01, AB00095803-02, SR-01000219031, SR-01000219031-1

Molecular Formula: C17H18O5Molecular Weight: 302.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OSMQHNUQCQAYSP-UHFFFAOYSA-N

304896-84-2
2-({3-NITRO-2-PYRIDINYL}SULFANYL)-5-METHYLPYRIMIDINE (2 suppliers)
Compound Structure IUPAC Name: 3,6-dianilinopyrazine-2,5-dione | CAS Registry Number: 7670-72-6
Synonyms: 3,6-bis(phenylamino)pyrazine-2,5-dione, NSC129577, AC1L5PSJ, AC1Q6I7M, CTK5E3329, 3,6-dianilinopyrazine-2,5-dione, AR-1E9933, AG-J-71126, NSC-129577

Molecular Formula: C16H12N4O2Molecular Weight: 292.292080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CKCQAPYYYGWGDR-UHFFFAOYSA-N

7670-72-6
2-({3-nitro-6-[(1-oxidopyridinium-2-yl)thio]-2-pyridyl}thio)pyridinium-1-olate (0 suppliers)
2-({3-oxo-4-phenyl-8-thia-4,6-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2(7),5-trien-5-yl}sulfanyl)acetohydrazide (3 suppliers)
Compound Structure IUPAC Name: 2-[(4-oxo-3-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]acetohydrazide | CAS Registry Number: 144316-16-5
Synonyms: SBB040767, ZINC36724753, AKOS000269053, MCULE-3543326548, NE50890, EN300-110781, 2-(???methylthio)-3-phenyl-3,5,6,7,8-pentahydrobenzo[b]thiopheno[2,3-d]pyrimid in-4-one, (4-Oxo-3-phenyl-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-ylsulfanyl)acetic acid hydrazide, 2-({3-oxo-4-phenyl-8-thia-4,6-diazatricyclo[7.4.0.0?,?]trideca-1(9),2(7),5-trien-5-yl}sulfanyl)acetohydrazide

Molecular Formula: C18H18N4O2S2Molecular Weight: 386.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XTKJPOXWAYBBCH-UHFFFAOYSA-N

144316-16-5
2-({4-(2,4-Dichlorophenyl)-5-[(1-naphthylamino)-methyl]-4H-1,2,4-triazol-3-yl}thio)acetohydrazide (2 suppliers)
2-({4-(2,4-DICHLOROPHENYL)-5-[(1-NAPHTHYLAMINO)METHYL]-4H-1,2,4-TRIAZOL-3-YL}THIO)ACETOHYDRAZIDE (1 supplier)
2-({4-(4-chlorophenyl)-5-[(diethoxyphosphorothioyl)oxy]-4H-1,2,4-triazol-3-yl}thio)acetonitrile (0 suppliers)
2-({4-[(1-imino-2,3-dihydro-1H-isoindol-2-yl)methyl]phenyl}methyl)-2,3-dihydro-1H-isoindol-1-imine (1 supplier)
Compound Structure IUPAC Name: 2-[[4-[(3-imino-1H-isoindol-2-yl)methyl]phenyl]methyl]-3H-isoindol-1-imine | CAS Registry Number: 749211-07-2
Synonyms: HMS1723K22, ZINC3273162, EN300-200799, SR-01000036075, SR-01000036075-1

Molecular Formula: C24H22N4Molecular Weight: 366.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IWANDZJDFNVTIX-UHFFFAOYSA-N

749211-07-2
2-({4-[(1-imino-2,3-dihydro-1H-isoindol-2-yl)methyl]phenyl}methyl)-2,3-dihydro-1H-isoindol-1-imine dihydrobromide (2 suppliers)
Compound Structure IUPAC Name: 2-[[4-[(3-imino-1H-isoindol-2-yl)methyl]phenyl]methyl]-3H-isoindol-1-imine;dihydrobromide | CAS Registry Number: 1803589-96-9
Synonyms: EN300-202412

Molecular Formula: C24H24Br2N4Molecular Weight: 528.300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: IFUHSCFIQJDNGS-UHFFFAOYSA-N

1803589-96-9
2-({4-[(2,4-dichlorophenoxy)methyl]-2-nitrophenyl}sulfanyl)-1,3-benzothiazole (3 suppliers)
Compound Structure IUPAC Name: 2-[4-[(2,4-dichlorophenoxy)methyl]-2-nitrophenyl]sulfanyl-1,3-benzothiazole | CAS Registry Number: 477869-58-2
Synonyms: 2-[4-[(2,4-dichlorophenoxy)methyl]-2-nitrophenyl]sulfanyl-1,3-benzothiazole, ZINC12961440, AKOS005083407, 1P-677S, MCULE-5076384824

Molecular Formula: C20H12Cl2N2O3S2Molecular Weight: 463.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DAUOATIHVIYJEG-UHFFFAOYSA-N

477869-58-2
2-({4-[(2,4-dichlorophenyl)methoxy]phenyl}methylidene)propanedinitrile (3 suppliers)
Compound Structure IUPAC Name: 2-[[4-[(2,4-dichlorophenyl)methoxy]phenyl]methylidene]propanedinitrile | CAS Registry Number: 301193-90-8
Synonyms: 2-((4-((2,4-Dichlorobenzyl)oxy)phenyl)methylene)malononitrile, 2-({4-[(2,4-dichlorobenzyl)oxy]phenyl}methylene)malononitrile, Oprea1_165121, Oprea1_402981, KS-00003LRF, ZINC49085, MCK101564, AKOS005106033, JS-1229, MCULE-1749352249, ST007446, 2-(4-(2,4-dichlorobenzyloxy)benzylidene)malononitrile, ({4-[(2,4-dichlorophenyl)methoxy]phenyl}methylene)methane-1,1-dicarbonitrile

Molecular Formula: C17H10Cl2N2OMolecular Weight: 329.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LZZKBDWJFFXOMN-UHFFFAOYSA-N

301193-90-8
2-({4-[(2,4-DIFLUOROPHENOXY)METHYL]-2-NITROPHENYL}SULFANYL)-1,3-BENZOTHIAZOLE (3 suppliers)
Compound Structure IUPAC Name: 2-[4-[(2,4-difluorophenoxy)methyl]-2-nitrophenyl]sulfanyl-1,3-benzothiazole | CAS Registry Number: 477869-54-8
Synonyms: 2-({4-[(2,4-difluorophenoxy)methyl]-2-nitrophenyl}sulfanyl)-1,3-benzothiazole, 2-[4-[(2,4-difluorophenoxy)methyl]-2-nitrophenyl]sulfanyl-1,3-benzothiazole, ZINC12961445, AKOS005083524, 1P-669S, MCULE-5525541629

Molecular Formula: C20H12F2N2O3S2Molecular Weight: 430.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: BIGYOFWAWDORRN-UHFFFAOYSA-N

477869-54-8
2-({4-[(2,4-Dimethylanilino)sulfonyl]anilino}carbonyl)benzoic acid (3 suppliers)433310-45-3
2-({4-[(2,4-Dimethylanilino)sulfonyl]anilino}carbonyl)cyclohexanecarboxylic acid (1 supplier)892160-32-6
2-({4-[(2,4-dimethylphenyl)sulfamoyl]-2-nitrophenyl}amino)acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-[4-[(2,4-dimethylphenyl)sulfamoyl]-2-nitroanilino]acetic acid | CAS Registry Number: 568570-15-0
Synonyms: ZINC20255299, AKOS034466032, MCULE-7718195311, NE38695, EN300-06406, Z56924543

Molecular Formula: C16H17N3O6SMolecular Weight: 379.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: DTPDHMMUDKUWGG-UHFFFAOYSA-N

568570-15-0
2-({4-[(2-carboxyphenyl)thio]-2,5-dioxo-2,5-dihydrofuran-3-yl}thio)benzoic acid (0 suppliers)
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