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CHEMICAL products beginning with : B
73951 to 74000 of 157743 results  Page: << Previous 50 Results [1480] 1481 1482 1483 1484 1485 1486 1487 1488 1489 1490 1491 1492 1493 1494 1495 1496 1497 1498 1499 1500 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZENESULFONAMIDE, 4-(2-CHLORO-6-NITROPHENOXY)-N-(1-PHENYLETHYL)- (3 suppliers)
Compound Structure IUPAC Name: 4-(2-chloro-6-nitrophenoxy)-N-(1-phenylethyl)benzenesulfonamide | CAS Registry Number: 823780-81-0
Synonyms: AC1MDY8X, SureCN1471498, Oprea1_831920, CTK3E0407, MolPort-002-890-126, BTB02927, CCG-55108, SR-01000644151-1, 4-(2-chloro-6-nitrophenoxy)-N-(1-phenylethyl)benzenesulfonamide, Benzenesulfonamide, 4-(2-chloro-6-nitrophenoxy)-N-(1-phenylethyl)-, N1-(1-phenylethyl)-4-(2-chloro-6-nitrophenoxy)benzene-1-sulfonamide

Molecular Formula: C20H17ClN2O5SMolecular Weight: 432.877380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VNVLFMIJKPZOSZ-UHFFFAOYSA-N

823780-81-0
Benzenesulfonamide, 4-(2-chloroethoxy)- (2 suppliers)
Compound Structure IUPAC Name: 4-(2-chloroethoxy)benzenesulfonamide | CAS Registry Number: 112289-93-7
Synonyms: ACMC-20mfxg, SureCN10449731, CTK0D2197

Molecular Formula: C8H10ClNO3SMolecular Weight: 235.687900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZCVVGTWTFIMWBM-UHFFFAOYSA-N

112289-93-7
Benzenesulfonamide, 4-(2-cyanoethyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-(2-cyanoethyl)benzenesulfonamide | CAS Registry Number: 88961-77-7
Synonyms: ACMC-20lfij, SureCN9684079, CTK3A4283

Molecular Formula: C9H10N2O2SMolecular Weight: 210.252900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QTYYFUAWZZWHIW-UHFFFAOYSA-N

88961-77-7
Benzenesulfonamide, 4-(2-methyl-4-phenyl-5-oxazolyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(2-methyl-4-phenyl-1,3-oxazol-5-yl)benzenesulfonamide | CAS Registry Number: 93014-16-5
Synonyms: ACMC-20lwyh, SureCN213986, CTK3G9780

Molecular Formula: C16H14N2O3SMolecular Weight: 314.358960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RBIMSEGCQFORTH-UHFFFAOYSA-N

93014-16-5
BENZENESULFONAMIDE, 4-(2-OXAZOLYL)-N-[4-(TRIFLUOROMETHYL)PHENYL]- (2 suppliers)
Compound Structure IUPAC Name: 4-(1,3-oxazol-2-yl)-N-[4-(trifluoromethyl)phenyl]benzenesulfonamide | CAS Registry Number: 646039-66-9
Synonyms: SureCN5228220, CTK2A5111, Benzenesulfonamide, 4-(2-oxazolyl)-N-[4-(trifluoromethyl)phenyl]-

Molecular Formula: C16H11F3N2O3SMolecular Weight: 368.330350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: HIWVBWLFJVJTAJ-UHFFFAOYSA-N

646039-66-9
Benzenesulfonamide, 4-(2-oxo-1,3,4-oxadiazol-3(2H)-yl)- (0 suppliers)
Compound Structure IUPAC Name: 4-(2-oxo-1,3,4-oxadiazol-3-yl)benzenesulfonamide | CAS Registry Number: 64890-57-9
Synonyms: CTK1I3991

Molecular Formula: C8H7N3O4SMolecular Weight: 241.223880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VOGZHPZJUJUHBZ-UHFFFAOYSA-N

64890-57-9
BENZENESULFONAMIDE, 4-(2-OXO-2-PHENYLETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 4-phenacylbenzenesulfonamide | CAS Registry Number: 181697-05-2
Synonyms: SureCN6026667, CTK0E2928, AKOS012501366, Benzenesulfonamide, 4-(2-oxo-2-phenylethyl)-

Molecular Formula: C14H13NO3SMolecular Weight: 275.322920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ADDQDQRGILNXTJ-UHFFFAOYSA-N

181697-05-2
BENZENESULFONAMIDE, 4-(2-OXOETHYL)- (6 suppliers)
Compound Structure IUPAC Name: 4-(2-oxoethyl)benzenesulfonamide | CAS Registry Number: 204838-35-7
Synonyms: AGN-PC-01MEG7, CTK4E4326, AG-E-50151

Molecular Formula: C8H9NO3SMolecular Weight: 199.226960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YFSXFGGLYNTHAV-UHFFFAOYSA-N

204838-35-7
Benzenesulfonamide, 4-(2-oxopropyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(2-oxopropyl)benzenesulfonamide | CAS Registry Number: 89312-87-8
Synonyms: ACMC-20lknt, SureCN2397879, CTK2J7704, AKOS006175827

Molecular Formula: C9H11NO3SMolecular Weight: 213.253540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LSECMASABNNRFU-UHFFFAOYSA-N

89312-87-8
Benzenesulfonamide, 4-(2-oxopropyl)-N,N-dipropyl- (1 supplier)
Compound Structure IUPAC Name: 4-(2-oxopropyl)-N,N-dipropylbenzenesulfonamide | CAS Registry Number: 89312-93-6
Synonyms: ACMC-20lknv, CTK2J7702

Molecular Formula: C15H23NO3SMolecular Weight: 297.413020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AEKDWMKIIXRWRN-UHFFFAOYSA-N

89312-93-6
Benzenesulfonamide, 4-(2-oxopropyl)-N-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-4-(2-oxopropyl)benzenesulfonamide | CAS Registry Number: 89313-07-5
Synonyms: ACMC-20lkny, CTK2J7699

Molecular Formula: C16H17NO3SMolecular Weight: 303.376080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: POXLUSMKXYYMNC-UHFFFAOYSA-N

89313-07-5
Benzenesulfonamide, 4-(2-pyridinylamino)- (1 supplier)
Compound Structure IUPAC Name: 4-(pyridin-2-ylamino)benzenesulfonamide | CAS Registry Number: 51053-01-1
Synonyms: SureCN12279274, CTK1E5394

Molecular Formula: C11H11N3O2SMolecular Weight: 249.288940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GZWCOSLGXGVHHJ-UHFFFAOYSA-N

51053-01-1
Benzenesulfonamide, 4-(2-pyrimidinylamino)-, monosilver(1+) salt (0 suppliers)851402-79-4
benzenesulfonamide, 4-(2-thiazolylamino)- (3 suppliers)
Compound Structure IUPAC Name: 4-(1,3-thiazol-2-ylamino)benzenesulfonamide | CAS Registry Number: 20278-06-2
Synonyms: Benzenesulfonamide, 4-(2-thiazolylamino)-, 4-(1,3-Thiazol-2-ylamino)benzenesulfonamide, STK332366, AC1LBTZK, Oprea1_287271, Oprea1_558341, CTK0J0634, MolPort-001-886-617, ZINC00256126, AKOS005440296, AG-K-98388, MCULE-6045019186

Molecular Formula: C9H9N3O2S2Molecular Weight: 255.316660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XQVIROIOJXPRPT-UHFFFAOYSA-N

20278-06-2
Benzenesulfonamide, 4-(3-aminobutyl)-, (R)- (0 suppliers)88961-61-9
Benzenesulfonamide, 4-(3-aminobutyl)-, (S)- (0 suppliers)88961-60-8
Benzenesulfonamide, 4-(3-aminopropyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-(3-aminopropyl)benzenesulfonamide | CAS Registry Number: 10079-78-4
Synonyms: AGN-PC-001IVZ, SureCN9683336, CTK0G8624, AKOS015140728

Molecular Formula: C9H14N2O2SMolecular Weight: 214.284660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QJFUYJHXJQEQCM-UHFFFAOYSA-N

10079-78-4
Benzenesulfonamide, 4-(3-chloro-2,2-dimercapto-4-oxo-1-azetidinyl)-,monosodium salt (0 suppliers)557091-02-8
Benzenesulfonamide, 4-(3-ethyl-3-oxido-2-triazenyl)- (1 supplier)
Compound Structure IUPAC Name: 4-[[ethyl(hydroxy)amino]diazenyl]benzenesulfonamide | CAS Registry Number: 85385-57-5
Synonyms: CTK3C8848

Molecular Formula: C8H12N4O3SMolecular Weight: 244.270880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LHLMDAPBQSNFOO-UHFFFAOYSA-N

85385-57-5
Benzenesulfonamide, 4-(3-methyl-3-oxido-2-triazenyl)- (1 supplier)
Compound Structure IUPAC Name: 4-[[hydroxy(methyl)amino]diazenyl]benzenesulfonamide | CAS Registry Number: 85385-52-0
Synonyms: CTK3C8853

Molecular Formula: C7H10N4O3SMolecular Weight: 230.244300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YFSZVFRZHBPLDP-UHFFFAOYSA-N

85385-52-0
Benzenesulfonamide, 4-(3-methylbutoxy)- (2 suppliers)
Compound Structure IUPAC Name: 4-(3-methylbutoxy)benzenesulfonamide | CAS Registry Number: 1141-92-0
Synonyms: AGN-PC-01WH1O, SureCN7450680, CTK0C7712, AKOS009343991

Molecular Formula: C11H17NO3SMolecular Weight: 243.322580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WCVUFZQIYYWQIZ-UHFFFAOYSA-N

1141-92-0
Benzenesulfonamide, 4-(3-oxido-3-phenyl-2-triazenyl)- (1 supplier)
Compound Structure IUPAC Name: 4-[(N-hydroxyanilino)diazenyl]benzenesulfonamide | CAS Registry Number: 85385-54-2
Synonyms: CTK3C8851

Molecular Formula: C12H12N4O3SMolecular Weight: 292.313680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: MUDDGFRTJUGUAZ-UHFFFAOYSA-N

85385-54-2
Benzenesulfonamide, 4-(3-oxido-3-propyl-2-triazenyl)- (1 supplier)
Compound Structure IUPAC Name: 4-[[hydroxy(propyl)amino]diazenyl]benzenesulfonamide | CAS Registry Number: 85385-53-1
Synonyms: CTK3C8852

Molecular Formula: C9H14N4O3SMolecular Weight: 258.297460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QXIWERNCLKUQIQ-UHFFFAOYSA-N

85385-53-1
Benzenesulfonamide, 4-(3-oxobutyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-(3-oxobutyl)benzenesulfonamide | CAS Registry Number: 5600-67-9
Synonyms: AGN-PC-01WJIL, SureCN6364929, CTK1F5527

Molecular Formula: C10H13NO3SMolecular Weight: 227.280120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FWYLNIVPOOUCTH-UHFFFAOYSA-N

5600-67-9
BENZENESULFONAMIDE, 4-(3-PHENOXY-1-PIPERIDINYL)- (3 suppliers)
Compound Structure IUPAC Name: 4-(3-phenoxypiperidin-1-yl)benzenesulfonamide | CAS Registry Number: 827322-98-5
Synonyms: Benzenesulfonamide, 4-(3-phenoxy-1-piperidinyl)-, AGN-PC-004WPF, SureCN6238109, CTK3D6936

Molecular Formula: C17H20N2O3SMolecular Weight: 332.417300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FNQIFSSTGJUJAA-UHFFFAOYSA-N

827322-98-5
BENZENESULFONAMIDE, 4-(4,4-DIETHOXYBUTYL)- (3 suppliers)
Compound Structure IUPAC Name: 4-(4,4-diethoxybutyl)benzenesulfonamide | CAS Registry Number: 668260-95-5
Synonyms: CTK1H9283, Benzenesulfonamide, 4-(4,4-diethoxybutyl)-

Molecular Formula: C14H23NO4SMolecular Weight: 301.401720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QIFNKFRPOUTJCL-UHFFFAOYSA-N

668260-95-5
Benzenesulfonamide, 4-(4,5-dihydro-3,5,5-trimethyl-1H-pyrazol-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 4-(3,5,5-trimethyl-4H-pyrazol-1-yl)benzenesulfonamide | CAS Registry Number: 61195-76-4
Synonyms: CTK2E5171

Molecular Formula: C12H17N3O2SMolecular Weight: 267.347280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XMENTHOGWDALJJ-UHFFFAOYSA-N

61195-76-4
Benzenesulfonamide, 4-(4-aminophenoxy)- (1 supplier)
Compound Structure IUPAC Name: 4-(4-aminophenoxy)benzenesulfonamide | CAS Registry Number: 108016-36-0
Synonyms: 4-(4-aminophenoxy)benzene-1-sulfonamide, AC1Q524O, SCHEMBL4856565, JFCLVGWSBIKUGD-UHFFFAOYSA-N, MolPort-011-482-875, 4-(4-aminophenoxy)phenylsulphonamide, ZINC38056408, AKOS005817120, MCULE-3564049280, NE36924, EN300-73545, 4-(4-amino-phenoxy)-benzenesulfonic acid amide, Z1266854927

Molecular Formula: C12H12N2O3SMolecular Weight: 264.299 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JFCLVGWSBIKUGD-UHFFFAOYSA-N

108016-36-0
BENZENESULFONAMIDE, 4-(4-CHLOROBUTOXY)- (3 suppliers)
Compound Structure IUPAC Name: 4-(4-chlorobutoxy)benzenesulfonamide | CAS Registry Number: 824407-29-6
Synonyms: CTK3D9537, Benzenesulfonamide, 4-(4-chlorobutoxy)-

Molecular Formula: C10H14ClNO3SMolecular Weight: 263.741060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RWWODAXUVQDUER-UHFFFAOYSA-N

824407-29-6
BENZENESULFONAMIDE, 4-(4-CYCLOHEXYL-2-METHYL-5-OXAZOLYL)-2-FLUORO- (3 suppliers)
Compound Structure IUPAC Name: benzo[b]pyrene-6-carbonitrile | CAS Registry Number: 21248-02-2
Synonyms: benzo[pqr]tetraphene-6-carbonitrile, AC1Q4RWS, AC1L4I1M, benzo[b]pyrene-6-carbonitrile, CTK4E6200, AR-1H9054, AG-K-16082

Molecular Formula: C21H11NMolecular Weight: 277.318740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RCCVMKDMDWYOHS-UHFFFAOYSA-N

21248-02-2
BENZENESULFONAMIDE, 4-(4-FLUOROPHENOXY)-N-(4-METHYL-2-THIAZOLYL)- (3 suppliers)
Compound Structure IUPAC Name: 4-(4-fluorophenoxy)-N-(4-methyl-1,3-thiazol-2-yl)benzenesulfonamide | CAS Registry Number: 819076-78-3
Synonyms: CTK3E3724, Benzenesulfonamide, 4-(4-fluorophenoxy)-N-(4-methyl-2-thiazolyl)-

Molecular Formula: C16H13FN2O3S2Molecular Weight: 364.414423 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DRMAWTPCOBIGPH-UHFFFAOYSA-N

819076-78-3
BENZENESULFONAMIDE, 4-(4-FLUOROPHENOXY)-N-[2-(1-PIPERIDINYL)ETHYL]- (3 suppliers)
Compound Structure IUPAC Name: 4-(4-fluorophenoxy)-N-(2-piperidin-1-ylethyl)benzenesulfonamide | CAS Registry Number: 819076-79-4
Synonyms: SureCN6254943, CTK3E3723, Benzenesulfonamide, 4-(4-fluorophenoxy)-N-[2-(1-piperidinyl)ethyl]-

Molecular Formula: C19H23FN2O3SMolecular Weight: 378.460923 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RQQQGOGOVBATIP-UHFFFAOYSA-N

819076-79-4
BENZENESULFONAMIDE, 4-(4-MORPHOLINYLSULFONYL)-N-(TETRAHYDRO-2,2-DIMETHYL-2H-PYRAN-4-YL)- (4 suppliers)
Compound Structure IUPAC Name: N-(2,2-dimethyloxan-4-yl)-4-morpholin-4-ylsulfonylbenzenesulfonamide | CAS Registry Number: 606131-97-9
Synonyms: ASN 06977363, SMR000007534, N-(2,2-Dimethyl-tetrahydro-pyran-4-yl)-4-(morpholine-4-sulfonyl)-benzenesulfonamide, AC1LDIBQ, MLS000033357, MLS002538465, CTK5B1916, MolPort-000-105-500, HMS1685E02, HMS2434K07, AKOS000781224, AG-G-19878, N-(2,2-dimethyloxan-4-yl)-4-morpholin-4-ylsulfonylbenzenesulfonamide, N-[(4R)-2,2-dimethyltetrahydro-2H-pyran-4-yl]-4-(morpholin-4-ylsulfonyl)benzenesulfonamide, N-[(4S)-2,2-dimethyltetrahydro-2H-pyran-4-yl]-4-(morpholin-4-ylsulfonyl)benzenesulfonamide

Molecular Formula: C17H26N2O6S2Molecular Weight: 418.528140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: FVGLWZCHWVFUPJ-UHFFFAOYSA-N

606131-97-9
BENZENESULFONAMIDE, 4-(4-MORPHOLINYLSULFONYL)-N-[1-(2-THIENYL)ETHYL]- (4 suppliers)
Compound Structure IUPAC Name: 4-morpholin-4-ylsulfonyl-N-(1-thiophen-2-ylethyl)benzenesulfonamide | CAS Registry Number: 606133-16-8
Synonyms: AC1MLRVD, ASN 06977576, CTK5B1919, MolPort-000-105-595, AKOS000781330, AG-G-19940, MCULE-8817719751, 4-morpholin-4-ylsulfonyl-N-(1-thiophen-2-ylethyl)benzenesulfonamide, 4-(Morpholine-4-sulfonyl)-N-(1-thiophen-2-yl-ethyl)-benzenesulfonamide, 4-(morpholin-4-ylsulfonyl)-N-[(1R)-1-(thiophen-2-yl)ethyl]benzenesulfonamide

Molecular Formula: C16H20N2O5S3Molecular Weight: 416.535400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: LVJNSJVKVSUAOV-UHFFFAOYSA-N

606133-16-8
BENZENESULFONAMIDE, 4-(4-OXO-5-PHENYL-2-THIOXO-1-IMIDAZOLIDINYL)- (3 suppliers)
Compound Structure IUPAC Name: 4-(4-oxo-5-phenyl-2-sulfanylideneimidazolidin-1-yl)benzenesulfonamide | CAS Registry Number: 827622-80-0
Synonyms: CTK3D6304, Benzenesulfonamide, 4-(4-oxo-5-phenyl-2-thioxo-1-imidazolidinyl)-

Molecular Formula: C15H13N3O3S2Molecular Weight: 347.412020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LGUBRURDIJQSTP-UHFFFAOYSA-N

827622-80-0
Benzenesulfonamide, 4-(4-thiomorpholinylsulfonyl)- (1 supplier)
Compound Structure IUPAC Name: 4-thiomorpholin-4-ylsulfonylbenzenesulfonamide | CAS Registry Number: 55657-47-1
Synonyms: CTK1F6382

Molecular Formula: C10H14N2O4S3Molecular Weight: 322.424160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RTQUMDAEJHVOBG-UHFFFAOYSA-N

55657-47-1
BENZENESULFONAMIDE, 4-(5-FLUORO-3-PHENYL-1H-INDOL-2-YL)- (3 suppliers)
Compound Structure IUPAC Name: 4-(5-fluoro-3-phenyl-1H-indol-2-yl)benzenesulfonamide | CAS Registry Number: 462120-58-7
Synonyms: Benzenesulfonamide, 4-(5-fluoro-3-phenyl-1H-indol-2-yl)-, AGN-PC-00KAAA, SureCN6345553, CHEMBL499348, CTK1D1993, CHEBI:610107

Molecular Formula: C20H15FN2O2SMolecular Weight: 366.408703 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: POMWEKQWFYLSLU-UHFFFAOYSA-N

462120-58-7
Benzenesulfonamide, 4-(5-hydroxy-3-methyl-1H-pyrazol-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 4-(5-methyl-3-oxo-1H-pyrazol-2-yl)benzenesulfonamide | CAS Registry Number: 160245-39-6
Synonyms: SureCN7246252, AGN-PC-0210PN, CTK0E6756, AKOS005154453, Benzenesulfonamide, 4-(2,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)-

Molecular Formula: C10H11N3O3SMolecular Weight: 253.277640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: TVTKBOUBKYYYEX-UHFFFAOYSA-N

160245-39-6
BENZENESULFONAMIDE, 4-(5-HYDROXY-3-PHENYL-4-ISOXAZOLYL)- (2 suppliers)
Compound Structure IUPAC Name: 4-(5-oxo-3-phenyl-2H-1,2-oxazol-4-yl)benzenesulfonamide | CAS Registry Number: 181695-83-0
Synonyms: SureCN4810298, CTK0A6389, Benzenesulfonamide, 4-(5-hydroxy-3-phenyl-4-isoxazolyl)-

Molecular Formula: C15H12N2O4SMolecular Weight: 316.331780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VARNELXEPYTJEG-UHFFFAOYSA-N

181695-83-0
Benzenesulfonamide, 4-(9-acridinylamino)-N-2-pyrimidinyl- (1 supplier)
Compound Structure IUPAC Name: 4-(acridin-9-ylamino)-N-pyrimidin-2-ylbenzenesulfonamide | CAS Registry Number: 78356-81-7
Synonyms: CTK2G5404

Molecular Formula: C23H17N5O2SMolecular Weight: 427.478380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QDAVGOJFJAICIG-UHFFFAOYSA-N

78356-81-7
Benzenesulfonamide, 4-(aminoacetyl)-N,N-dimethyl-,monohydrochloride (0 suppliers)89102-55-6
Benzenesulfonamide, 4-(aminomethyl)-2-chloro-3-nitro-,(2Z)-2-butenedioate (0 suppliers)88345-75-9
BENZENESULFONAMIDE, 4-(AMINOMETHYL)-N-(3-CHLORO-1H-INDOL-7-YL)- (2 suppliers)
Compound Structure IUPAC Name: 4-(aminomethyl)-N-(3-chloro-1H-indol-7-yl)benzenesulfonamide | CAS Registry Number: 872543-17-4
Synonyms: SureCN12190471, CTK2I2670, Benzenesulfonamide, 4-(aminomethyl)-N-(3-chloro-1H-indol-7-yl)-

Molecular Formula: C15H14ClN3O2SMolecular Weight: 335.808560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YBRYJNRDNCRQSE-UHFFFAOYSA-N

872543-17-4
Benzenesulfonamide, 4-(aminomethyl)-N-(4-nitrophenyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-(aminomethyl)-N-(4-nitrophenyl)benzenesulfonamide | CAS Registry Number: 63949-12-2
Synonyms: CTK2A7777, AKOS010042553

Molecular Formula: C13H13N3O4SMolecular Weight: 307.325020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WVIXWDGTUBPARG-UHFFFAOYSA-N

63949-12-2
BENZENESULFONAMIDE, 4-(AMINOMETHYL)-N-ETHYL- (2 suppliers)
Compound Structure IUPAC Name: 4-(aminomethyl)-N-ethylbenzenesulfonamide | CAS Registry Number: 402925-22-8
Synonyms: Benzenesulfonamide, 4-(aminomethyl)-N-ethyl-, AGN-PC-00ZURY, SureCN4615358, CTK1C9847, MolPort-000-876-309, STL227880, AKOS000144120, AG-C-58579, MCULE-1409869344, 4-(aminomethyl)-N-ethylbenzenesulfonamide, {[4-(aminomethyl)phenyl]sulfonyl}ethylamine, ST45175050, ST50767404

Molecular Formula: C9H14N2O2SMolecular Weight: 214.284660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PQFVNVSVSXPKPY-UHFFFAOYSA-N

402925-22-8
Benzenesulfonamide, 4-(bromoacetyl)-2-chloro-3-nitro- (1 supplier)
Compound Structure IUPAC Name: 4-(2-bromoacetyl)-2-chloro-3-nitrobenzenesulfonamide | CAS Registry Number: 88345-71-5
Synonyms: AGN-PC-00LZCJ, CTK3B3394

Molecular Formula: C8H6BrClN2O5SMolecular Weight: 357.565640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WDXSMISVWAKYQG-UHFFFAOYSA-N

88345-71-5
Benzenesulfonamide, 4-(chloromethyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-(chloromethyl)benzenesulfonamide | CAS Registry Number: 102153-43-5
Synonyms: SureCN2304051, ACMC-20m562, CTK0G7770

Molecular Formula: C7H8ClNO2SMolecular Weight: 205.661920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BSXHSFRFTTYXOI-UHFFFAOYSA-N

102153-43-5
Benzenesulfonamide, 4-(chloromethyl)-N,N-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 4-(chloromethyl)-N,N-dimethylbenzenesulfonamide | CAS Registry Number: 58804-19-6
Synonyms: AGN-PC-00OJSQ, SureCN3407737, CTK1E8854, MolPort-008-763-251, AKOS015084637, 4-(chloromethyl)-N,N-dimethylbenzene-1-sulfonamide

Molecular Formula: C9H12ClNO2SMolecular Weight: 233.715080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GDXAELMGUDRSEJ-UHFFFAOYSA-N

58804-19-6
BENZENESULFONAMIDE, 4-(CYANOAMINO)- (4 suppliers)
Compound Structure IUPAC Name: 4-(cyanoamino)benzenesulfonamide | CAS Registry Number: 91772-10-0
Synonyms: CTK5H0446, AG-H-76975

Molecular Formula: C7H7N3O2SMolecular Weight: 197.214380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PWDRDTFOAFMVKV-UHFFFAOYSA-N

91772-10-0
BENZENESULFONAMIDE, 4-(DIBUTYLAMINO)-3,5-DINITRO-N-PHENYL- (1 supplier)
Compound Structure IUPAC Name: 4-(dibutylamino)-3,5-dinitro-N-phenylbenzenesulfonamide | CAS Registry Number: 619267-15-1
Synonyms: sulfamidas35, CHEMBL55225, CTK1I9451, CHEBI:181981, Benzenesulfonamide, 4-(dibutylamino)-3,5-dinitro-N-phenyl-

Molecular Formula: C20H26N4O6SMolecular Weight: 450.508640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: FYMAZDOJZUMVIY-UHFFFAOYSA-N

619267-15-1
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