PRODUCT NAME | CAS Registry Number |
(5 suppliers)
IUPAC Name: 3-propan-2-ylbenzenesulfonamide | CAS Registry Number: 123045-56-7
Synonyms: Benzenesulfonamide,3-(1-methylethyl)-, ACMC-20mqdd, SureCN84614, 3-Isopropylbenzenesulfonamide, CTK4B3397, MolPort-004-759-992, AKOS009386354, 3-(propan-2-yl)benzene-1-sulfonamide, AG-D-49791, MCULE-8963023970
Molecular Formula: | C9H13NO2S | Molecular Weight: | 199.270020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BNWXZHIYRPWHDT-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-butoxybenzenesulfonamide | CAS Registry Number: 123045-57-8
Synonyms: 3-Butoxybenzenesulfonamide, AGN-PC-041CZC, SureCN3936854, Benzenesulfonamide, 3-butoxy-, CTK8G7073
Molecular Formula: | C10H15NO3S | Molecular Weight: | 229.296000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: QEIOFANKLCHXEO-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 3-(2-aminoethyl)benzenesulfonamide | CAS Registry Number: 81760-42-1
Synonyms: SureCN3735049, CTK5E9077, AG-H-27997
Molecular Formula: | C8H12N2O2S | Molecular Weight: | 200.258080 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: LVLOPTDNFFBZEJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(2-azido-1-hydroxyethyl)-4-methylbenzenesulfonamide | CAS Registry Number: 189814-61-7
Synonyms: CTK0A2640, Benzenesulfonamide, 3-(2-azido-1-hydroxyethyl)-4-methyl-
Molecular Formula: | C9H12N4O3S | Molecular Weight: | 256.281580 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: OWWLVLPVNGJVMX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-(but-2-enylamino)-5-(hydroxymethyl)-2-phenoxybenzenesulfonamide | CAS Registry Number: 62273-34-1
Synonyms: CTK2C3364
Molecular Formula: | C17H20N2O4S | Molecular Weight: | 348.416700 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: LVKIFYXRKHIMOI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-(but-2-enylamino)-5-formyl-2-phenoxybenzenesulfonamide | CAS Registry Number: 62274-11-7
Synonyms: CTK2C3345
Molecular Formula: | C17H18N2O4S | Molecular Weight: | 346.400820 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: BASHREPCDLDUEN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-(diethylaminodiazenyl)-N,N-diethylbenzenesulfonamide | CAS Registry Number: 61470-04-0
Synonyms: CTK2D9272
Molecular Formula: | C14H24N4O2S | Molecular Weight: | 312.430960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: PBECBHJZCRBTHW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-(5-oxo-1,2-dihydro-1,2,4-triazol-3-yl)benzenesulfonamide | CAS Registry Number: 62036-29-7
Synonyms: CTK2C8363
Molecular Formula: | C8H8N4O3S | Molecular Weight: | 240.239120 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: YPANJTBOLFDVCF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-piperidin-4-ylbenzenesulfonamide | CAS Registry Number: 1799602-72-4
Synonyms: 3-(piperidin-4-yl)benzene-1-sulfonamide, EN300-763292
Molecular Formula: | C11H16N2O2S | Molecular Weight: | 240.320 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: CZGDZKSNZMNZOD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-(5-amino-1,3,4-oxadiazol-2-yl)benzenesulfonamide | CAS Registry Number: 62036-00-4
Synonyms: CTK2C8390
Molecular Formula: | C8H8N4O3S | Molecular Weight: | 240.239120 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: QISGFSIAFJUVRB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-(5-amino-1,3,4-oxadiazol-2-yl)-N-methylbenzenesulfonamide | CAS Registry Number: 62036-01-5
Synonyms: CTK2C8389
Molecular Formula: | C9H10N4O3S | Molecular Weight: | 254.265700 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: NWPPPNSFUFJJQC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-(3-ethoxy-1H-1,2,4-triazol-5-yl)benzenesulfonamide | CAS Registry Number: 62036-16-2
Synonyms: CTK2C8375
Molecular Formula: | C10H12N4O3S | Molecular Weight: | 268.292280 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: NQSGBPJVHGOFIU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-(3-ethoxy-1H-1,2,4-triazol-5-yl)-N-methylbenzenesulfonamide | CAS Registry Number: 62036-17-3
Synonyms: CTK2C8374
Molecular Formula: | C11H14N4O3S | Molecular Weight: | 282.318860 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: KSJRNYCOFDXJOE-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1,2,3,3a,4,4a,6,7,8,8a,9,9a-dodecahydropyrazolo[4,3-g]quinazolin-5-one | CAS Registry Number: 71785-46-1
Synonyms: AGN-PC-0JR7OO, AGN-PC-0OH0Z2, KB-269858, 5h-pyrazolo[4,3-g]quinazolin-5-one,1,6-dihydro-, 5H-Pyrazolo[4,3-g]quinazolin-5-one, 1,6-dihydro-
Molecular Formula: | C9H16N4O | Molecular Weight: | 196.249540 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: ZUSWEHXGQGKRGX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-(aminomethyl)-4-methoxybenzenesulfonamide | CAS Registry Number: 918810-55-6
Synonyms: Benzenesulfonamide, 3-(aminomethyl)-4-methoxy-, AGN-PC-0CKVL4, SureCN2851142, CTK3H5859, AKOS015140109
Molecular Formula: | C8H12N2O3S | Molecular Weight: | 216.257480 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: IIMGBXOVOSIVDH-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 3-(aminomethyl)-5-ethyl-2-hydroxybenzenesulfonamide | CAS Registry Number: 748725-31-7
Synonyms: AG-G-97948, AGN-PC-00LH9P, CTK5E0600, 3-(aminomethyl)-5-ethyl-2-hydroxybenzenesulfonamide, Benzenesulfonamide,3-(aminomethyl)-5-ethyl-2-hydroxy-, Benzenesulfonamide, 3-(aminomethyl)-5-ethyl-2-hydroxy- (9CI)
Molecular Formula: | C9H14N2O3S | Molecular Weight: | 230.284060 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: SVROSMKEOYKJOY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-(azidomethyl)-4-methoxybenzenesulfonamide | CAS Registry Number: 918810-54-5
Synonyms: Benzenesulfonamide, 3-(azidomethyl)-4-methoxy-, AGN-PC-0CKVMC, CTK3H5860
Molecular Formula: | C8H10N4O3S | Molecular Weight: | 242.255000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: BZQFLLAJJQYTHG-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 3-(2-bromoacetyl)benzenesulfonamide | CAS Registry Number: 17823-33-5
Synonyms: AGN-PC-00PQZS, CTK0A6936, AKOS005264029
Molecular Formula: | C8H8BrNO3S | Molecular Weight: | 278.123020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: IIIFOFIOMUINIL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(butylamino)-2-chloro-4-phenoxybenzenesulfonamide | CAS Registry Number: 88345-60-2
Synonyms: CTK3B3400
Molecular Formula: | C16H19ClN2O3S | Molecular Weight: | 354.851660 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: RJMKLTYUUXZDAU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-(butylamino)-5-(hydroxymethyl)-2-phenylsulfanylbenzenesulfonamide | CAS Registry Number: 62273-45-4
Synonyms: CTK2C3361
Molecular Formula: | C17H22N2O3S2 | Molecular Weight: | 366.498180 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: NIHVNOGLGBLKDV-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-(butylamino)-5-(hydroxymethyl)-2-phenoxybenzenesulfonamide | CAS Registry Number: 62273-33-0
Synonyms: SureCN574557, CTK2C3365
Molecular Formula: | C17H22N2O4S | Molecular Weight: | 350.432580 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: WPIVTXHCTUZZFU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-(butylamino)-5-(butylaminomethyl)-2-phenoxybenzenesulfonamide | CAS Registry Number: 62274-36-6
Synonyms: CTK2C3329
Molecular Formula: | C21H31N3O3S | Molecular Weight: | 405.554140 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: OPGZZVMUFXEKCS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-(butylamino)-5-(ethylaminomethyl)-2-phenoxybenzenesulfonamide | CAS Registry Number: 62274-33-3
Synonyms: CTK2C3330
Molecular Formula: | C19H27N3O3S | Molecular Weight: | 377.500980 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: MXDRBGKDGJQZOH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-(butylamino)-5-[(hexylamino)methyl]-2-phenoxybenzenesulfonamide | CAS Registry Number: 62274-40-2
Synonyms: CTK2C3328
Molecular Formula: | C23H35N3O3S | Molecular Weight: | 433.607300 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: HWUFINMDSIMUCD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-(butylamino)-5-cyano-2-phenoxybenzenesulfonamide | CAS Registry Number: 62275-79-0
Synonyms: SureCN11371259, CTK2C3323
Molecular Formula: | C17H19N3O3S | Molecular Weight: | 345.416060 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: HVFBFJFZOCDTEN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-(butylamino)-5-formyl-2-(4-methoxyphenoxy)benzenesulfonamide | CAS Registry Number: 62274-16-2
Synonyms: CTK2C3341
Molecular Formula: | C18H22N2O5S | Molecular Weight: | 378.442680 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: VLNPBOFIIKAMIV-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-benzyl-3-(butylamino)-5-formylbenzenesulfonamide | CAS Registry Number: 62274-18-4
Synonyms: CTK2C3340
Molecular Formula: | C18H22N2O3S | Molecular Weight: | 346.443880 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: MXWHQEAGZXSWOG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-(butylamino)-5-formyl-2-phenoxybenzenesulfonamide | CAS Registry Number: 62274-10-6
Synonyms: AGN-PC-00ADJ0, CTK2C3346
Molecular Formula: | C17H20N2O4S | Molecular Weight: | 348.416700 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: XMUQRNNLDWNYQB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-benzyl-3-butylsulfanyl-5-(hydroxymethyl)benzenesulfonamide | CAS Registry Number: 62273-69-2
Synonyms: CTK2C3354
Molecular Formula: | C18H23NO3S2 | Molecular Weight: | 365.510120 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: JBXYJRUTELBXKK-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 3-(cyanomethyl)benzenesulfonamide | CAS Registry Number: 52320-62-4
Synonyms: SureCN5633878, CTK4J5751, AG-F-78224
Molecular Formula: | C8H8N2O2S | Molecular Weight: | 196.226320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: UMHPWOVPACYGPY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-(diethylamino)benzenesulfonamide | CAS Registry Number: 63935-18-2
Synonyms: CTK2A7838
Molecular Formula: | C10H16N2O2S | Molecular Weight: | 228.311240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: CYNDJSYAPZSXSA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(dimethylamino)benzenesulfonamide | CAS Registry Number: 63935-19-3
Synonyms: SureCN9096882, CTK5C0241, 3-(Dimethylamino)benzenesulfonamide, AGN-PC-000644, Benzenesulfonamide,3-(dimethylamino)-, AG-G-38659, Benzenesulfonamide, 3-(dimethylamino)-
Molecular Formula: | C8H12N2O2S | Molecular Weight: | 200.258080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ZICDEAUXIGLCHO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-(ethylamino)-5-(hydroxymethyl)-2-phenoxybenzenesulfonamide | CAS Registry Number: 62273-30-7
Synonyms: CTK2C3366
Molecular Formula: | C15H18N2O4S | Molecular Weight: | 322.379420 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: BGUZTINLIVLXQV-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-(ethylamino)-5-formyl-2-phenoxybenzenesulfonamide | CAS Registry Number: 62276-05-5
Synonyms: CTK2C3316
Molecular Formula: | C15H16N2O4S | Molecular Weight: | 320.363540 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: YAROKNSVEJWTFF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-benzyl-3-ethylsulfanyl-5-(hydroxymethyl)benzenesulfonamide | CAS Registry Number: 62273-67-0
Synonyms: CTK2C3355
Molecular Formula: | C16H19NO3S2 | Molecular Weight: | 337.456960 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: GAMURPPENGHTFX-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 3-(hydroxymethyl)benzenesulfonamide | CAS Registry Number: 220798-42-5
Synonyms: SureCN185757, CTK4E8496, 3-(Hydroxymethyl)benzenesulfonamide, Benzenesulfonamide,3-(hydroxymethyl)-, AKOS013568392, AG-E-61363
Molecular Formula: | C7H9NO3S | Molecular Weight: | 187.216260 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: VKZQCTHCVNLLCL-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-(hydroxymethyl)-4-methoxybenzenesulfonamide | CAS Registry Number: 900165-91-5
Synonyms: AGN-PC-0CKVBX, SureCN1808168, CTK3I5490, AKOS015083323
Molecular Formula: | C8H11NO4S | Molecular Weight: | 217.242240 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: VIPQBIKWDATFSG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-morpholin-4-yl-5-sulfamoylphenyl)methyl hydrogen carbonate | CAS Registry Number: 96474-37-2
Synonyms: ACMC-20m0ye, CTK3F2595
Molecular Formula: | C12H16N2O6S | Molecular Weight: | 316.330240 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: KKROYUFMOGKTED-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(cyclopentylmethylamino)benzenesulfonamide | CAS Registry Number: 919799-99-8
Synonyms: SureCN1238863, CTK3H2687, AKOS006041849, Benzenesulfonamide, 3-[(cyclopentylmethyl)amino]-
Molecular Formula: | C12H18N2O2S | Molecular Weight: | 254.348520 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: ISNNULAJCDEYFS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[(N-ethylanilino)methyl]benzenesulfonamide | CAS Registry Number: 56919-72-3
Synonyms: SureCN11681022, CTK1E1495
Molecular Formula: | C15H18N2O2S | Molecular Weight: | 290.380620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: HYMLCRJHKVTTBY-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 3-(hydroxyiminomethyl)benzenesulfonamide | CAS Registry Number: 210827-21-7
Synonyms: CTK4E5834, AG-E-54708, Benzenesulfonamide,3-[(hydroxyimino)methyl]-, Benzenesulfonamide, 3-[(hydroxyimino)methyl]- (9CI)
Molecular Formula: | C7H8N2O3S | Molecular Weight: | 200.215020 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: QWZAZGPSBMQBBL-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(4-methoxyphenyl)-3-(3-sulfamoylphenyl)urea | CAS Registry Number: 185149-65-9
Synonyms: CTK0A4897, Benzenesulfonamide, 3-[[[(4-methoxyphenyl)amino]carbonyl]amino]-
Molecular Formula: | C14H15N3O4S | Molecular Weight: | 321.351600 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: FGJGERDUYMTBOZ-UHFFFAOYSA-N
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