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IUPAC Name: 4-[(6-methylsulfanylpurin-9-yl)methyl]benzenesulfonamide | CAS Registry Number: 21268-01-9
Synonyms: 4-{[6-(methylsulfanyl)-9h-purin-9-yl]methyl}benzenesulfonamide, p-Toluenesulfonamide, alpha-[6-(methylthio)-9H-purin-9-yl]-, .alpha.-[[6-Methylthio]-9H-purine-9-yl]-p-toluenesulfonamide, NSC109844, AC1L6LZF, AC1Q6VBP, CTK4E6278, AR-1G0137, AG-J-37586, NSC-109844, 4-[(6-methylsulfanylpurin-9-yl)methyl]benzenesulfonamide, p-Toluenesulfonamide,a-[6-(methylthio)-9H-purin-9-yl]-(8CI); NSC 109844
| Molecular Formula: | C13H13N5O2S2 | Molecular Weight: | 335.404620 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: AXRCREXQEFXELO-UHFFFAOYSA-N
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IUPAC Name: 2-[4-(2,4-dioxopentan-3-yldiazenyl)phenyl]sulfonylguanidine | CAS Registry Number: 69147-40-6
Synonyms: NSC325322, AC1L79F5, NSC-325322, 2-[4-(2,4-dioxopentan-3-yldiazenyl)phenyl]sulfonylguanidine
| Molecular Formula: | C12H15N5O4S | Molecular Weight: | 325.343600 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: FWWAGNGLVZCBNV-UHFFFAOYSA-N
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IUPAC Name: 4-(2-imidazol-2-ylidenehydrazinyl)benzenesulfonamide | CAS Registry Number: 86367-82-0
Synonyms: NSC257861, AC1NSCNI, NSC-257861, 4-(2-imidazol-2-ylidenehydrazinyl)benzenesulfonamide
| Molecular Formula: | C9H9N5O2S | Molecular Weight: | 251.265060 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: JJKOUOBOBMCBJW-UHFFFAOYSA-N
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IUPAC Name: 4-[(2E)-2-(2,4-diamino-6-oxopyrimidin-5-ylidene)hydrazinyl]benzenesulfonamide | CAS Registry Number: 2877-68-1
Synonyms: MLS000737104, NSC82560, AC1NXVK2, Py-73, NIOSH/DB1598000, NSC-82560, NCGC00246883-01, LS-31473, DB15980000, 4-(2,4-Diamino-6-hydroxy-5-pyrimidinylazo)benzenesulfonamide, p-(2,4-Diamino-6-hydroxy-5-pyrimidinylazo)benzenesulfonamide, Benzenesulfonamide, p-(2,4-diamino-6-hydroxy-5-pyrimidinylazo)-, 4-[(2E)-2-(2,4-diamino-6-oxopyrimidin-5-ylidene)hydrazinyl]benzenesulfonamide
| Molecular Formula: | C10H11N7O3S | Molecular Weight: | 309.304440 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: VDAOMKOYOAEUOZ-REZTVBANSA-N
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IUPAC Name: 4-[(2E)-2-(2,4-diamino-6-oxopyrimidin-5-ylidene)hydrazinyl]-N-(2,6-dimethylpyrimidin-4-yl)benzenesulfonamide | CAS Registry Number: 29817-66-1
Synonyms: NSC114358, NSC-114358
| Molecular Formula: | C16H17N9O3S | Molecular Weight: | 415.429680 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 8 |
InChIKey: LRZBBQZYVCOUGS-ZMOGYAJESA-N
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IUPAC Name: 4-[(2E)-2-(2,4-diamino-6-oxopyrimidin-5-ylidene)hydrazinyl]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide | CAS Registry Number: 29817-65-0
Synonyms: NSC114357, NSC-114357
| Molecular Formula: | C15H15N9O3S | Molecular Weight: | 401.403100 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 8 |
InChIKey: FBZMVTJVCYBINN-FOKLQQMPSA-N
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(1 supplier)
IUPAC Name: 4-[(2E)-2-(2,4-diamino-6-oxopyrimidin-5-ylidene)hydrazinyl]-N-pyridin-2-ylbenzenesulfonamide | CAS Registry Number: 29817-64-9
Synonyms: NSC114356, NSC-114356
| Molecular Formula: | C15H14N8O3S | Molecular Weight: | 386.388460 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 7 |
InChIKey: GILSZKDGAGWYHS-WSDLNYQXSA-N
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IUPAC Name: 4-[(2,6-diaminopyridin-3-yl)diazenyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide | CAS Registry Number: 29817-74-1
Synonyms: MLS002694371, 4-[(e)-(2,6-diaminopyridin-3-yl)diazenyl]-n-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide, NSC79629, NCIOpen2_008956, AC1L5R88, AC1Q6W37, HMS3091A14, AR-1F9335, NSC-79629, SMR001560300, 4-[(2,6-diaminopyridin-3-yl)diazenyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
| Molecular Formula: | C14H14N8O2S2 | Molecular Weight: | 390.443360 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 11 |
InChIKey: VCDGNEYCVAHPRG-UHFFFAOYSA-N
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IUPAC Name: 4-[(2,6-diaminopyridin-3-yl)diazenyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide | CAS Registry Number: 29817-73-0
Synonyms: 4-[(e)-(2,6-diaminopyridin-3-yl)diazenyl]-n-(1,3-thiazol-2-yl)benzenesulfonamide, NSC114363, AC1L6PRI, AC1Q6W28, AR-1F9331, NSC-114363, 4-[(2,6-diaminopyridin-3-yl)diazenyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide
| Molecular Formula: | C14H13N7O2S2 | Molecular Weight: | 375.428720 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 10 |
InChIKey: ILTOUHMRBSWYNZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[2-(3,5-dioxo-1,2-diphenylpyrazolidin-4-ylidene)hydrazinyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide | CAS Registry Number: 59541-31-0
Synonyms: NSC279283, AC1NSD4U, NSC-279283, 4-[2-(3,5-dioxo-1,2-diphenylpyrazolidin-4-ylidene)hydrazinyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide
| Molecular Formula: | C24H18N6O4S2 | Molecular Weight: | 518.567520 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 9 |
InChIKey: UKUNQXPPXOSKSR-UHFFFAOYSA-N
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IUPAC Name: 4-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)diazenyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide | CAS Registry Number: 29822-01-3
Synonyms: 4-[(e)-(3-methyl-5-oxo-1-phenyl-4,5-dihydro-1h-pyrazol-4-yl)diazenyl]-n-(1,3-thiazol-2-yl)benzenesulfonamide, NSC114447, AC1L6PTE, AC1Q6W2A, AR-1F9347, NSC-114447, 4-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)diazenyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide
| Molecular Formula: | C19H16N6O3S2 | Molecular Weight: | 440.498740 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 9 |
InChIKey: SDZSHIYIHKWCSG-UHFFFAOYSA-N
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