| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: ethyl 4-[(4-methylpiperazine-1-carbothioyl)amino]benzoate | CAS Registry Number: 6198-89-6
Synonyms: 4-[(4-Methyl-piperazine-1-carbothioyl)-amino]-benzoic acid ethyl ester, BAS 02232541, AC1LHY1Z, Oprea1_201338, MLS001210567, STOCK1S-87994, MolPort-001-511-531, HMS2846N23, STK742018, AKOS000624252, MCULE-3458118746, SMR000517543, AJ-292/14921089, ethyl 4-[(4-methylpiperazine-1-carbothioyl)amino]benzoate, ethyl 4-{[(4-methyl-1-piperazinyl)carbothioyl]amino}benzoate, ethyl 4-{[(4-methylpiperazin-1-yl)carbonothioyl]amino}benzoate
| Molecular Formula: | C15H21N3O2S | Molecular Weight: | 307.411140 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: DJAYEIQJDHCGFD-UHFFFAOYSA-N
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IUPAC Name: (NE)-4-chloro-N-[(6Z)-6-(3-methyl-1,3-benzothiazol-2-ylidene)cyclohexa-2,4-dien-1-ylidene]benzenesulfonamide | CAS Registry Number: 17234-85-4
Synonyms: NSC313997, NSC-313997
| Molecular Formula: | C20H15ClN2O2S2 | Molecular Weight: | 414.928300 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: RQJKMMINFJAOLQ-UUHKXZRCSA-N
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IUPAC Name: 4-cyano-N-[3-[(S)-cyclopropyl-[4-hydroxy-2-oxo-6-[(2R)-1-phenylbutan-2-yl]pyran-3-yl]methyl]phenyl]benzenesulfonamide | CAS Registry Number: 162170-29-8
Synonyms: AC1L9PVO, 4-cyano-N-[3-[(S)-cyclopropyl-[2-hydroxy-4-oxo-6-[(2R)-1-phenylbutan-2-yl]pyran-3-yl]methyl]phenyl]benzenesulfonamide, Benzenesulfonamide, 4-cyano-N-[3-[cyclopropyl[4-hydroxy-2-oxo-6-[1-(phenylmethyl)propyl]-2H-pyran-3-yl]methyl]phenyl]-, [S-(R*,R*)]-
| Molecular Formula: | C32H30N2O5S | Molecular Weight: | 554.656000 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: OCXOYYFOGHBUKE-DJUQAAIZSA-N
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IUPAC Name: 4-cyano-N-[3-[(R)-cyclopropyl-[4-hydroxy-2-oxo-6-[(2R)-1-phenylbutan-2-yl]pyran-3-yl]methyl]phenyl]benzenesulfonamide | CAS Registry Number: 162170-28-7
Synonyms: AC1L9UFR, 3(SO2NHBz)-4OH-2Pyranone deriv., 4-cyano-N-[3-[(R)-cyclopropyl-[2-hydroxy-4-oxo-6-[(2R)-1-phenylbutan-2-yl]pyran-3-yl]methyl]phenyl]benzenesulfonamide, Benzenesulfonamide, 4-cyano-N-[3-[cyclopropyl[4-hydroxy-2-oxo-6-[1-(phenylmethyl)propyl]-2H-pyran-3-yl]methyl]phenyl]-, [S-(R*,S*)]-, N-(3-[[S or R]-Cyclopropyl[4-hydroxy-2-oxo-6-[1(R)-phenylmethyl)propyl]-2H-pyran-3-yl)methyl]phenyl])-4-cyanobenzenesulfonamide
| Molecular Formula: | C32H30N2O5S | Molecular Weight: | 554.656000 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: OCXOYYFOGHBUKE-WVXBCFDCSA-N
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IUPAC Name: N-[5-tert-butyl-4-[[(2S)-4-hydroxy-6-oxo-2-(2-phenylethyl)-2-propan-2-yl-3H-pyran-5-yl]sulfanyl]-2-methylphenyl]-4-cyanobenzenesulfonamide | CAS Registry Number: 263842-73-5
Synonyms: CHEMBL2110206, n-(5-tert-butyl-4-{[(2s)-6-hydroxy-2-(1-methylethyl)-4-oxo-2-(2-phenylethyl)-3,4-dihydro-2h-pyran-5-yl]sulfanyl}-2-methylphenyl)-4-cyanobenzenesulfonamide, Benzenesulfonamide, 4-cyano-N-(4-(((6S)-5,6-dihydro-4-hydroxy-6-(1-methylethyl)-2-oxo-6-(2-phenylethyl)-2H-pyran-3-yl)thio)-5-(1,1-dimethylethyl)-2-methylphenyl)-, Benzenesulfonamide, 4-cyano-N-[4-[[(6S)-5,6-dihydro-4-hydroxy-6-(1-methylethyl)-2-oxo-6-(2-phenylethyl)-2H-pyran-3-yl]thio]-5-(1,1-dimethylethyl)-2-methylphenyl]-, AC1L9XJY, AC1Q4RFC, Dihydropyran-2-one deriv. 74, AR-1J9560, N-[5-tert-butyl-4-[[(2S)-6-hydroxy-4-oxo-2-phenethyl-2-propan-2-yl-3H-pyran-5-yl]sulfanyl]-2-methylphenyl]-4-cyanobenzenesulfonamide
| Molecular Formula: | C34H38N2O5S2 | Molecular Weight: | 618.805920 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: IXJAXZKOJAKTGA-UMSFTDKQSA-N
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IUPAC Name: N-[5-tert-butyl-4-[[4-hydroxy-6-oxo-2-(2-phenylethyl)-2-propan-2-yl-3H-pyran-5-yl]sulfanyl]-2-methylphenyl]-4-cyanobenzenesulfonamide | CAS Registry Number: 263842-72-4
Synonyms: n-(5-tert-butyl-4-{[6-hydroxy-4-oxo-2-(2-phenylethyl)-2-(propan-2-yl)-3,4-dihydro-2h-pyran-5-yl]sulfanyl}-2-methylphenyl)-4-cyanobenzenesulfonamide, Dihydropyran-2-one deriv. 29, AC1Q4RFE, AC1L9XH4, CHEMBL169037, AR-1J9567, (+-)-Benzenesulfonamide, 4-cyano-N-(4-((5,6-dihydro-4-hydroxy-6-(1-methylethyl)-2-oxo-6-(2-phenylethyl)-2H-pyran-3-yl)thio)-5-(1,1-dimethylethyl)-2-methylphenyl)-, (+/-)-Benzenesulfonamide, 4-cyano-N-[4-[[5,6-dihydro-4-hydroxy-6-(1-methylethyl)-2-oxo-6-(2-phenylethyl)-2H-pyran-3-yl]thio]-5-(1,1-dimethylethyl)-2-methylphenyl]-, N-[5-tert-butyl-4-[(6-hydroxy-4-oxo-2-phenethyl-2-propan-2-yl-3H-pyran-5-yl)sulfanyl]-2-methylphenyl]-4-cyanobenzenesulfonamide
| Molecular Formula: | C34H38N2O5S2 | Molecular Weight: | 618.805920 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: IXJAXZKOJAKTGA-UHFFFAOYSA-N
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IUPAC Name: 3-methyl-2-(2-oxo-2-piperidin-1-ylethyl)sulfanyl-5H-pyrimido[5,4-b]indol-4-one | CAS Registry Number: 6131-65-3
Synonyms: 3-methyl-2-((2-oxo-2-(piperidin-1-yl)ethyl)thio)-3H-pyrimido[5,4-b]indol-4(5H)-one, 537667-67-7, MLS000103981, AC1M1TB2, Oprea1_519839, CHEMBL1458052, DTXSID80976799, REGID_for_CID_2155537, HMS2255N20, ZINC8586389, AKOS002054749, MCULE-9332264735, SMR000016014, F0580-0002, 3-methyl-2-(2-oxo-2-piperidin-1-ylethyl)sulfanyl-5H-pyrimido[5,4-b]indol-4-one, 3-methyl-2-[(2-oxo-2-piperidin-1-ylethyl)thio]-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one, 3-Methyl-2-{[2-oxo-2-(piperidin-1-yl)ethyl]sulfanyl}-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
| Molecular Formula: | C18H20N4O2S | Molecular Weight: | 356.400 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: OHTURPRJKKIEHY-UHFFFAOYSA-N
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IUPAC Name: 4-fluoro-N-(4-methoxyphenyl)benzenesulfonamide | CAS Registry Number: 360-18-9
Synonyms: 4-fluoro-N-(4-methoxyphenyl)benzenesulfonamide, NSC373486, AC1L7TWF, AC1Q4DGW, Oprea1_011666, Oprea1_709183, MolPort-001-491-573, STK079254, ZINC00102420, AKOS001043950, MCULE-3845607435, NSC-373486, ST010933, T3163, [(4-fluorophenyl)sulfonyl](4-methoxyphenyl)amine, 4-fluoro-N-(4-methoxyphenyl)benzene-1-sulfonamide, T0520-0547
| Molecular Formula: | C13H12FNO3S | Molecular Weight: | 281.302683 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: JWQAXJBKBLRCOY-UHFFFAOYSA-N
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