PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 4-(acridin-9-ylamino)-N-(4-methylpyrimidin-2-yl)benzenesulfonamide | CAS Registry Number: 78373-14-5
Synonyms: NSC296243, AC1L6XO4, NSC-296243, 4-(acridin-9-ylamino)-N-(4-methylpyrimidin-2-yl)benzenesulfonamide, Benzenesulfonamide, 4-(9-acridinylamino)-N-(4-methyl-2-pyrimidinyl)-
Molecular Formula: | C24H19N5O2S | Molecular Weight: | 441.504960 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: JUTRAKXMMVWOIP-UHFFFAOYSA-N
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IUPAC Name: ethyl 8-azido-[1,3]dioxolo[4,5-g]quinoline-7-carboxylate | CAS Registry Number: 5244-89-3
Synonyms: AC1NRIBF, DTXSID60966870, NSC377899, ZINC16942282, NSC-377899, ethyl 8-azido-[1,3]dioxolo[4,5-g]quinoline-7-carboxylate, ETHYL 8-AZIDO-2H-[1,3]DIOXOLO[4,5-G]QUINOLINE-7-CARBOXYLATE
Molecular Formula: | C13H10N4O4 | Molecular Weight: | 286.240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: JMTRUPOWSXDVKF-UHFFFAOYSA-N
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IUPAC Name: 4-(dimethylamino)benzenesulfonamide | CAS Registry Number: 6162-21-6
Synonyms: 4-(Dimethylamino)benzenesulfonamide, 4-(N,N-dimethylamino)benzenesulfonamide, SCHEMBL330045, CTK5B3494, MFCD18825611, ZINC34211437, AKOS027254719, 4-(dimethylamino)benzene-1-sulfonamide, AK205446
Molecular Formula: | C8H12N2O2S | Molecular Weight: | 200.256 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: VNUVBVTWBBODSV-UHFFFAOYSA-N
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IUPAC Name: 2,6-dinitro-N,N-dipropyl-4-(trifluoromethyl)aniline;4-(dipropylamino)-3,5-dinitrobenzenesulfonamide | CAS Registry Number: 63665-17-8
Synonyms: AC1O59X8, 2,6-dinitro-N,N-dipropyl-4-(trifluoromethyl)aniline; 4-(dipropylamino)-3,5-dinitrobenzenesulfonamide, 74434-29-0, Benzenesulfonamide, 4-(dipropylamino)-3,5-dinitro-, mixt. with 2,6-dinitro-N,N-dipropyl-4-(trifluoromethyl)benzenamine
Molecular Formula: | C25H34F3N7O10S | Molecular Weight: | 681.638570 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 16 |
InChIKey: RGPOIPXNXGFTIT-UHFFFAOYSA-N
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IUPAC Name: 4-[(2-oxoindol-3-yl)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide | CAS Registry Number: 28558-59-0
Synonyms: NSC133073, MLS000738224, NSC-133073, 4-[(2-oxo-2h-indol-3-yl)amino]-n-(1,3-thiazol-2-yl)benzenesulfonamide, AC1L5T8M, AC1Q6W2E, NCIStruc1_001433, NCIStruc2_001915, HMS2883O22, AR-1F9076, CCG-36951, NCGC00014319, NCI133073, NCGC00014319-02, NCGC00097428-01, NCI60_000725, SMR000528585, 4-[(2-oxoindol-3-yl)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide, 4-((2-oxo-1,2-dihydro-3H-indol-3-ylidene)amino)-N-(1,3-thiazol-2-yl)benzenesulfonamide
Molecular Formula: | C17H12N4O3S2 | Molecular Weight: | 384.432180 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: IENXPWLDDAEWSQ-UHFFFAOYSA-N
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IUPAC Name: 4-[(6-oxo-3H-purin-9-yl)methyl]benzenesulfonamide | CAS Registry Number: 21267-97-0
Synonyms: 4-[(6-oxo-3,6-dihydro-9h-purin-9-yl)methyl]benzenesulfonamide, NSC110773, AC1L6MRR, AC1Q6VBM, CTK4E6276, AR-1F9278, AG-J-24008, NSC-110773, 4-[(6-oxo-3H-purin-9-yl)methyl]benzenesulfonamide, p-Toluenesulfonamide, alpha-(1,6-dihydro-6-oxo-9H-purin-9-yl)-, p-Toluenesulfonamide,a-(6-hydroxy-9H-purin-9-yl)-(8CI); NSC 110773
Molecular Formula: | C12H11N5O3S | Molecular Weight: | 305.312440 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: RWRNFFKEPARPQR-UHFFFAOYSA-N
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IUPAC Name: 4-[(6-sulfanylidene-3H-purin-9-yl)methyl]benzenesulfonamide | CAS Registry Number: 19271-00-2
Synonyms: NSC109843, AC1N8NRT, NSC-109843, .alpha.-[9H-Purine-6-thiol-9-yl]-p-toluenesulfonamide, 4-[(6-Sulfanyl-9H-purin-9-yl)methyl]benzenesulfonamide, 4-[(6-sulfanylidene-3H-purin-9-yl)methyl]benzenesulfonamide
Molecular Formula: | C12H11N5O2S2 | Molecular Weight: | 321.378040 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: DPQOHKIGAWCPSL-UHFFFAOYSA-N
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IUPAC Name: 4-(2,2-dicyanoethenylamino)benzenesulfonamide | CAS Registry Number: 24128-54-9
Synonyms: 4-[(2,2-dicyanoethenyl)amino]benzenesulfonamide, NSC125211, AC1L5KJX, AC1Q6UGC, CTK4F2976, AR-1F8996, AKOS003492723, AG-J-11498, NSC-125211, 4-(2,2-dicyanoethenylamino)benzenesulfonamide, Sulfanilamide,N4-(2,2-dicyanovinyl)- (7CI,8CI); NSC 125211
Molecular Formula: | C10H8N4O2S | Molecular Weight: | 248.261120 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: GFLDQHVEWGUGLO-UHFFFAOYSA-N
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