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CHEMICAL products beginning with : B
73901 to 73950 of 157773 results  Page: << Previous 50 Results 1460 1461 1462 1463 1464 1465 1466 1467 1468 1469 1470 1471 1472 1473 1474 1475 1476 1477 1478 [1479] 1480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZENESULFONAMIDE, 3-HYDROXY-2-METHYL- (5 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2-methylbenzenesulfonamide | CAS Registry Number: 43059-23-0
Synonyms: CTK4I6966, AG-F-52789, MB23352, 3-HYDROXY-2-METHYLBENZENESULFONAMIDE, 3-HYDROXY-2-METHYLBENZENE-1-SULFONAMIDE

Molecular Formula: C7H9NO3SMolecular Weight: 187.216260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IPWXZRQYTAGWIE-UHFFFAOYSA-N

43059-23-0
BENZENESULFONAMIDE, 3-HYDROXY-4-[3-(4-NITROPHENYL)-1-TRIAZENYL]- (2 suppliers)
Compound Structure IUPAC Name: 4-[(4-nitroanilino)hydrazinylidene]-3-oxocyclohexa-1,5-diene-1-sulfonamide | CAS Registry Number: 876390-27-1
Synonyms: CTK3C2841, Benzenesulfonamide, 3-hydroxy-4-[3-(4-nitrophenyl)-1-triazenyl]-

Molecular Formula: C12H11N5O5SMolecular Weight: 337.311240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: NYXBEERCOAWIDK-UHFFFAOYSA-N

876390-27-1
BENZENESULFONAMIDE, 3-HYDROXY-4-[3-[4-(PHENYLAZO)PHENYL]-1-TRIAZENYL]- (3 suppliers)
Compound Structure IUPAC Name: 3-oxo-4-[(4-phenyldiazenylanilino)hydrazinylidene]cyclohexa-1,5-diene-1-sulfonamide | CAS Registry Number: 799767-10-5
Synonyms: CTK2F9234, Benzenesulfonamide, 3-hydroxy-4-[3-[4-(phenylazo)phenyl]-1-triazenyl]-

Molecular Formula: C18H16N6O3SMolecular Weight: 396.423040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: VKUNUOQHEZNTQD-UHFFFAOYSA-N

799767-10-5
BENZENESULFONAMIDE, 3-HYDROXY-4-METHYL- (5 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-4-methylbenzenesulfonamide | CAS Registry Number: 43059-20-7
Synonyms: SureCN6669968, CTK4I6963, AG-F-52786, MB23422, 3-HYDROXY-4-METHYLBENZENESULFONAMIDE, 3-HYDROXY-4-METHYLBENZENE-1-SULFONAMIDE

Molecular Formula: C7H9NO3SMolecular Weight: 187.216260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GDICVQLUNBWCQH-UHFFFAOYSA-N

43059-20-7
Benzenesulfonamide, 3-isothiocyanato- (3 suppliers)
Compound Structure IUPAC Name: 3-isothiocyanatobenzenesulfonamide | CAS Registry Number: 23165-62-0
Synonyms: CTK0J5813, AKOS000212346

Molecular Formula: C7H6N2O2S2Molecular Weight: 214.264740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JJIXUSXIWOGNOW-UHFFFAOYSA-N

23165-62-0
BENZENESULFONAMIDE, 3-ISOTHIOCYANATO-N,N-DIMETHYL- (5 suppliers)
Compound Structure IUPAC Name: 3-isothiocyanato-N,N-dimethylbenzenesulfonamide | CAS Registry Number: 379255-08-0
Synonyms: 3-Isothiocyanato-N,N-dimethyl-benzenesulfonamide, ZINC03885137, AC1MWKSH, AC1Q3WYE, CTK4H9026, MolPort-002-462-735, AKOS000122286, AG-A-61086, AG-F-33494, MCULE-4169127197, EN300-01236, 3-isothiocyanato-N,N-dimethylbenzenesulfonamide, Benzenesulfonamide,3-isothiocyanato-N,N-dimethyl-, T0515-0103, Benzenesulfonamide, 3-isothiocyanato-N,N-dimethyl- (9CI)

Molecular Formula: C9H10N2O2S2Molecular Weight: 242.317900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZTLVXVCTSKNVJA-UHFFFAOYSA-N

379255-08-0
BENZENESULFONAMIDE, 3-MERCAPTO- (5 suppliers)
Compound Structure IUPAC Name: 3-sulfanylbenzenesulfonamide | CAS Registry Number: 171551-85-2
Synonyms: SureCN1809239, CTK4D3970, AG-E-20903

Molecular Formula: C6H7NO2S2Molecular Weight: 189.255280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AGVAPBHZZIZQRS-UHFFFAOYSA-N

171551-85-2
Benzenesulfonamide, 3-methoxy-4-(1H-purin-8-yl)- (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-4-(7H-purin-8-yl)benzenesulfonamide | CAS Registry Number: 89469-17-0
Synonyms: ACMC-20lmix, AGN-PC-00LV2R, SureCN10744912, CTK2J5391, 3-methoxy-4-(7H-purin-8-yl)benzenesulfonamide

Molecular Formula: C12H11N5O3SMolecular Weight: 305.312440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: AKJJMHOERNZPRH-UHFFFAOYSA-N

89469-17-0
Benzenesulfonamide, 3-methoxy-N,N-dimethyl-4-(1H-purin-8-yl)-,monohydrochloride (0 suppliers)89469-19-2
Benzenesulfonamide, 3-methoxy-N-methyl-4-(1H-purin-8-yl)- (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-N-methyl-4-(7H-purin-8-yl)benzenesulfonamide | CAS Registry Number: 89469-26-1
Synonyms: ACMC-20lmj3, AGN-PC-00LV2S, SureCN10746559, CTK2J5385, 3-methoxy-N-methyl-4-(7H-purin-8-yl)benzenesulfonamide

Molecular Formula: C13H13N5O3SMolecular Weight: 319.339020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: PJMXLMUGPNKEHL-UHFFFAOYSA-N

89469-26-1
Benzenesulfonamide, 3-methoxy-N-methyl-4-(1H-purin-8-yl)-,monohydrochloride (0 suppliers)89469-18-1
Benzenesulfonamide, 3-methyl-2-(2-propenyloxy)- (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-prop-2-enoxybenzenesulfonamide | CAS Registry Number: 82020-84-6
Synonyms: AGN-PC-00M1XI, CTK3E3243

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

InChIKey: UPJFSVACHKWIBO-UHFFFAOYSA-N

82020-84-6
Benzenesulfonamide, 3-methyl-N-(trimethylsilyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-methyl-N-trimethylsilylbenzenesulfonamide | CAS Registry Number: 61511-56-6
Synonyms: CTK2D8553

Molecular Formula: C10H17NO2SSiMolecular Weight: 243.397980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NRCZVXGZWNWBFS-UHFFFAOYSA-N

61511-56-6
Benzenesulfonamide, 3-nitro-4-(1-piperidinyl)- (2 suppliers)
Compound Structure IUPAC Name: 3-nitro-4-piperidin-1-ylbenzenesulfonamide | CAS Registry Number: 41817-96-3
Synonyms: ST060543, NSC174169, AC1L6VI5, CTK1D8844, MolPort-000-650-737, 3-nitro-4-piperidylbenzenesulfonamide, ZINC04158824, AKOS000536897, MCULE-1138385529, NSC-174169, BAS 01110422, 3-Nitro-4-[N-piperidino]benzenesulfonamide, 3-nitro-4-piperidin-1-ylbenzenesulfonamide, 3-Nitro-4-(1-piperidinyl)benzenesulfonamide, 3-Nitro-4-piperidin-1-yl-benzenesulfonamide, 3-nitro-4-(piperidin-1-yl)benzenesulfonamide, T5943714

Molecular Formula: C11H15N3O4SMolecular Weight: 285.319500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AASPRUQATTUAOP-UHFFFAOYSA-N

41817-96-3
Benzenesulfonamide, 3-nitro-N,N-dipropyl- (1 supplier)
Compound Structure IUPAC Name: 3-nitro-N,N-dipropylbenzenesulfonamide | CAS Registry Number: 89840-76-6
Synonyms: 3-Nitro-N,N-dipropylbenzenesulfonamide, F1058-0139, ZINC04420519, ACMC-20lr1z, AC1LBR7D, CTK2I9630, MolPort-000-626-860, [(3-nitrophenyl)sulfonyl]dipropylamine, AKOS001701818, MCULE-1956251476, ST50778414

Molecular Formula: C12H18N2O4SMolecular Weight: 286.347320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VDXRCDGJYBNCSP-UHFFFAOYSA-N

89840-76-6
Benzenesulfonamide, 3-nitro-N-(2,4,6-trichlorophenyl)- (1 supplier)
Compound Structure IUPAC Name: 3-nitro-N-(2,4,6-trichlorophenyl)benzenesulfonamide | CAS Registry Number: 87317-05-3
Synonyms: AGN-PC-00LWPC, CTK3C4739

Molecular Formula: C12H7Cl3N2O4SMolecular Weight: 381.618980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DNCFPYNTDSFDIM-UHFFFAOYSA-N

87317-05-3
Benzenesulfonamide, 3-nitro-N-octyl- (1 supplier)
Compound Structure IUPAC Name: 3-nitro-N-octylbenzenesulfonamide | CAS Registry Number: 89840-75-5
Synonyms: ACMC-20lr1y, AGN-PC-02IDIQ, CTK2I9631, MolPort-019-065-671, AKOS003836349, MCULE-1194845395

Molecular Formula: C14H22N2O4SMolecular Weight: 314.400480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DNMFNIDIZOLZLL-UHFFFAOYSA-N

89840-75-5
Benzenesulfonamide, 3-nitro-N-propyl- (1 supplier)
Compound Structure IUPAC Name: 3-nitro-N-propylbenzenesulfonamide | CAS Registry Number: 89840-71-1
Synonyms: ZINC06053308, ACMC-20lr1v, AC1N9QX0, CTK2I9634, MolPort-004-026-196, 3-nitro-N-propylbenzenesulfonamide, 3-nitro-N-propylbenzene-1-sulfonamide, AKOS003836481, MCULE-8778843471, KB-110716

Molecular Formula: C9H12N2O4SMolecular Weight: 244.267580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FTYJDBDXQLPKBG-UHFFFAOYSA-N

89840-71-1
BENZENESULFONAMIDE, 3-PROPYL- (5 suppliers)
Compound Structure IUPAC Name: 3-propylbenzenesulfonamide | CAS Registry Number: 196107-64-9
Synonyms: Benzenesulfonamide, 3-propyl- (9CI), AGN-PC-01USKO, Benzenesulfonamide, 3-propyl-, CTK0H1544, AG-E-43288

Molecular Formula: C9H13NO2SMolecular Weight: 199.270020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: URRAWPBGQJUEGS-UHFFFAOYSA-N

196107-64-9
Benzenesulfonamide, 4,4'-(1,2-ethanediyl)bis[N,N-dimethyl- (3 suppliers)
Compound Structure IUPAC Name: 4-[2-[4-(dimethylsulfamoyl)phenyl]ethyl]-N,N-dimethylbenzenesulfonamide | CAS Registry Number: 13952-56-2
Synonyms: 4,4'-ethane-1,2-diylbis(n,n-dimethylbenzenesulfonamide), NSC103103, AC1L6FCA, AC1Q6V3K, CTK0I4203, AR-1F7992, NSC106061, AG-J-96653, NSC-103103, NSC-106061, 4-[2-[4-(dimethylsulfamoyl)phenyl]ethyl]-N,N-dimethylbenzenesulfonamide, Bibenzyl-4,4'-disulfonamide,N,N,N',N'-tetramethyl- (8CI); NSC 103103; NSC 106061

Molecular Formula: C18H24N2O4S2Molecular Weight: 396.524160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PWYAKAUWOKAXFG-UHFFFAOYSA-N

13952-56-2
BENZENESULFONAMIDE, 4,4'-DITHIOBIS[N-METHYL- (2 suppliers)
Compound Structure IUPAC Name: N-methyl-4-[[4-(methylsulfamoyl)phenyl]disulfanyl]benzenesulfonamide | CAS Registry Number: 917761-25-2
Synonyms: CTK3H9940, Benzenesulfonamide, 4,4'-dithiobis[N-methyl-

Molecular Formula: C14H16N2O4S4Molecular Weight: 404.547840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: QMVZLHJNTVBHIG-UHFFFAOYSA-N

917761-25-2
Benzenesulfonamide, 4,4'-methylenebis[N-(4-hydroxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: N-(4-hydroxyphenyl)-4-[[4-[(4-hydroxyphenyl)sulfamoyl]phenyl]methyl]benzenesulfonamide | CAS Registry Number: 98415-98-6
Synonyms: ACMC-20m2ca, AGN-PC-00MGQA, CTK3F1442

Molecular Formula: C25H22N2O6S2Molecular Weight: 510.581980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: PVGKXCISMCULOP-UHFFFAOYSA-N

98415-98-6
Benzenesulfonamide, 4,4'-oxybis[N,N-dichloro- (1 supplier)
Compound Structure IUPAC Name: N,N-dichloro-4-[4-(dichlorosulfamoyl)phenoxy]benzenesulfonamide | CAS Registry Number: 41596-22-9
Synonyms: CTK1C8894

Molecular Formula: C12H8Cl4N2O5S2Molecular Weight: 466.144320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: GQPBQLQKGJPOJA-UHFFFAOYSA-N

41596-22-9
Benzenesulfonamide, 4,4'-oxybis[N,N-diethyl- (1 supplier)
Compound Structure IUPAC Name: 4-[4-(diethylsulfamoyl)phenoxy]-N,N-diethylbenzenesulfonamide | CAS Registry Number: 116937-41-8
Synonyms: SMR000123579, ACMC-20mmws, BAS 00095723, AC1LM7MT, SureCN1474346, Oprea1_097583, Oprea1_421648, MLS000122907, MLS002536563, CTK0G0355, MolPort-001-914-381, HMS2393D12, STK786684, ZINC00823268, AKOS000727918, CCG-103135, MCULE-2731954636, 4,4'-oxybis(N,N-diethylbenzenesulfonamide), ST4135194, T6740575

Molecular Formula: C20H28N2O5S2Molecular Weight: 440.576720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NKYSCFSNEBARFK-UHFFFAOYSA-N

116937-41-8
BENZENESULFONAMIDE, 4,4'-OXYBIS[N-(4-METHYLPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: N-(4-methylphenyl)-4-[4-[(4-methylphenyl)sulfamoyl]phenoxy]benzenesulfonamide | CAS Registry Number: 698368-29-5
Synonyms: SureCN1471967, CTK1J0695, MolPort-007-549-461, ZINC09514315, AKOS001593175, MCULE-3720452163, Benzenesulfonamide, 4,4'-oxybis[N-(4-methylphenyl)-

Molecular Formula: C26H24N2O5S2Molecular Weight: 508.609160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WYOYQSJUQUEATO-UHFFFAOYSA-N

698368-29-5
Benzenesulfonamide, 4,4'-oxybis[N-(4-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: N-(4-nitrophenyl)-4-[4-[(4-nitrophenyl)sulfamoyl]phenoxy]benzenesulfonamide | CAS Registry Number: 90286-96-7
Synonyms: ACMC-20lsqy, AGN-PC-00MBRX, CTK3G7053

Molecular Formula: C24H18N4O9S2Molecular Weight: 570.551120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: RQHFBQKHVQDGIT-UHFFFAOYSA-N

90286-96-7
Benzenesulfonamide, 4,4'-oxybis[N-[[4-(dimethylamino)phenyl]methyl]- (1 supplier)
Compound Structure IUPAC Name: N-[[4-(dimethylamino)phenyl]methyl]-4-[4-[[4-(dimethylamino)phenyl]methylsulfamoyl]phenoxy]benzenesulfonamide | CAS Registry Number: 73603-70-0
Synonyms: CTK2H1111

Molecular Formula: C30H34N4O5S2Molecular Weight: 594.744760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: YSCZQSSHTGVESP-UHFFFAOYSA-N

73603-70-0
Benzenesulfonamide, 4,5-diamino-2-chloro- (1 supplier)
Compound Structure IUPAC Name: 4,5-diamino-2-chlorobenzenesulfonamide | CAS Registry Number: 72426-59-6
Synonyms: AGN-PC-00LW1O, SureCN11132234, CTK2H2490

Molecular Formula: C6H8ClN3O2SMolecular Weight: 221.664620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JJWXBXFGEPDWQX-UHFFFAOYSA-N

72426-59-6
Benzenesulfonamide, 4,5-dimethyl-2-nitro- (3 suppliers)
Compound Structure IUPAC Name: 4,5-dimethyl-2-nitrobenzenesulfonamide | CAS Registry Number: 89840-93-7
Synonyms: ACMC-20lr2d, CTK2I9615, AKOS009238393

Molecular Formula: C8H10N2O4SMolecular Weight: 230.241000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BXIVAFSTASTHIG-UHFFFAOYSA-N

89840-93-7
BENZENESULFONAMIDE, 4-(((6-CHLORO-5-METHYL-4-OXO-4H-1-BENZOPYRAN-3-YL) METHYLENE)AMINO)-N-((PHENYLAMINO)CARBONYL)- (7 suppliers)
Compound Structure IUPAC Name: 1-[4-[(6-chloro-5-methyl-4-oxochromen-3-yl)methylideneamino]phenyl]sulfonyl-3-phenylurea | CAS Registry Number: 198649-73-9
Synonyms: AC1MIP4X, LS-31419, 1-[4-[(6-chloro-5-methyl-4-oxochromen-3-yl)methylideneamino]phenyl]sulfonyl-3-phenylurea, Benzenesulfonamide, 4-(((6-chloro-5-methyl-4-oxo-4H-1-benzopyran-3-yl)methylene)amino)-N-((phenylamino)carbonyl)-

Molecular Formula: C24H18ClN3O5SMolecular Weight: 495.934820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MJVYTGJQDZJGED-UHFFFAOYSA-N

198649-73-9
Benzenesulfonamide, 4-(1,1-dimethylethyl)-N-(1,1,3,3-tetramethylbutyl)- (1 supplier)
Compound Structure IUPAC Name: 4-tert-butyl-N-(2,4,4-trimethylpentan-2-yl)benzenesulfonamide | CAS Registry Number: 89784-46-3
Synonyms: ACMC-20lqem, AGN-PC-02IDWF, CTK2J0436, MolPort-016-892-636, ZINC13939111, AKOS003837152, MCULE-8261565860, ST51070460, {[4-(tert-butyl)phenyl]sulfonyl}(1,1,3,3-tetramethylbutyl)amine

Molecular Formula: C18H31NO2SMolecular Weight: 325.509240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VUBCLDCZMWYUIR-UHFFFAOYSA-N

89784-46-3
Benzenesulfonamide, 4-(1,1-dimethylethyl)-N-(2-ethylhexyl)- (1 supplier)
Compound Structure IUPAC Name: 4-tert-butyl-N-(2-ethylhexyl)benzenesulfonamide | CAS Registry Number: 89784-45-2
Synonyms: ACMC-20lqel, AGN-PC-02IDQW, CTK2J0437, AKOS003835606

Molecular Formula: C18H31NO2SMolecular Weight: 325.509240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QRLASEMLNFOFHC-UHFFFAOYSA-N

89784-45-2
BENZENESULFONAMIDE, 4-(1,1-DIMETHYLETHYL)-N-(4-PYRIDINYLMETHYL)- (3 suppliers)
Compound Structure IUPAC Name: 4-tert-butyl-N-(pyridin-4-ylmethyl)benzenesulfonamide | CAS Registry Number: 660436-76-0
Synonyms: ST50809763, 4-tert-butyl-N-(pyridin-4-ylmethyl)benzenesulfonamide, AC1MQWVK, CTK1I1045, STK354121, ZINC06184449, AKOS002288288, AG-A-97122, MCULE-9509202517, {[4-(tert-butyl)phenyl]sulfonyl}(4-pyridylmethyl)amine, Benzenesulfonamide, 4-(1,1-dimethylethyl)-N-(4-pyridinylmethyl)-

Molecular Formula: C16H20N2O2SMolecular Weight: 304.407200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VJUZXMXXYWJIPF-UHFFFAOYSA-N

660436-76-0
BENZENESULFONAMIDE, 4-(1,1-DIMETHYLETHYL)-N-(PHENYLMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-tert-butylbenzenesulfonamide | CAS Registry Number: 321704-15-8
Synonyms: N-benzyl-4-tert-butylbenzenesulfonamide, AN-652/42132237, ZINC00363846, AC1LHERE, Oprea1_057156, Oprea1_718590, CTK1B2491, MolPort-000-628-412, AKOS003833760, MCULE-2267137297, Benzenesulfonamide, 4-(1,1-dimethylethyl)-N-(phenylmethyl)-

Molecular Formula: C17H21NO2SMolecular Weight: 303.419140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YMBHVQLKTGIYNB-UHFFFAOYSA-N

321704-15-8
Benzenesulfonamide, 4-(1,1-dimethylethyl)-N-hexyl- (1 supplier)
Compound Structure IUPAC Name: 4-tert-butyl-N-hexylbenzenesulfonamide | CAS Registry Number: 89784-47-4
Synonyms: ACMC-20lqen, AGN-PC-02IDFQ, CTK2J0435, AKOS003836028

Molecular Formula: C16H27NO2SMolecular Weight: 297.456080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HGFXURJADNGBLT-UHFFFAOYSA-N

89784-47-4
Benzenesulfonamide, 4-(1,1-dimethylethyl)-N-octyl- (1 supplier)
Compound Structure IUPAC Name: 4-tert-butyl-N-octylbenzenesulfonamide | CAS Registry Number: 89784-43-0
Synonyms: ACMC-20lqej, AGN-PC-02IDIC, CTK2J0439, AKOS003835580

Molecular Formula: C18H31NO2SMolecular Weight: 325.509240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RSLSDLMQLMZJRV-UHFFFAOYSA-N

89784-43-0
Benzenesulfonamide, 4-(1,4-dioxa-8-azaspiro[4.5]dec-8-ylsulfonyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)benzenesulfonamide | CAS Registry Number: 55619-38-0
Synonyms: CTK1F6459

Molecular Formula: C13H18N2O6S2Molecular Weight: 362.421820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: VVOIWTSIZYHAFU-UHFFFAOYSA-N

55619-38-0
BENZENESULFONAMIDE, 4-(1,5-DIHYDRO-5-THIOXO-4H-1,2,4-TRIAZOL-4-YL)- (1 supplier)
Compound Structure IUPAC Name: 4-(5-sulfanylidene-1H-1,2,4-triazol-4-yl)benzenesulfonamide | CAS Registry Number: 642462-53-1
Synonyms: ST50846402, Benzenesulfonamide, 4-(1,5-dihydro-5-thioxo-4H-1,2,4-triazol-4-yl)-, AGN-PC-01FXER, SureCN14204073, CTK2A6619, MolPort-001-626-645, STK443023, ZINC06402542, AKOS003330181, MCULE-2329465128, 4-(3-sulfanyl-1,2,4-triazol-4-yl)benzenesulfonamide, 4-(3-sulfanyl-4H-1,2,4-triazol-4-yl)benzenesulfonamide

Molecular Formula: C8H8N4O2S2Molecular Weight: 256.304720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VDWHPANMAQCVBR-UHFFFAOYSA-N

642462-53-1
BENZENESULFONAMIDE, 4-(1-AMINOETHYL)-, (R)- (5 suppliers)
Compound Structure IUPAC Name: 4-[(1R)-1-aminoethyl]benzenesulfonamide | CAS Registry Number: 42109-61-5
Synonyms: 4-[(1R)-1-aminoethyl]benzene-1-sulfonamide, 4-[(1R)-1-aminoethyl]benzenesulfonamide, AC1OEUQN, SCHEMBL1790668, CTK5J1746, AC1Q2996, AKOS011390602, KB-289452, EN300-89211

Molecular Formula: C8H12N2O2SMolecular Weight: 200.258080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YIGSCEUQIQKFPL-ZCFIWIBFSA-N

42109-61-5
BENZENESULFONAMIDE, 4-(1-METHYLETHYL)-N-(2-PHENYL-1H-INDOL-5-YL)- (2 suppliers)
Compound Structure IUPAC Name: N-(2-phenyl-1H-indol-5-yl)-4-propan-2-ylbenzenesulfonamide | CAS Registry Number: 919490-48-5
Synonyms: CTK3H3378, Benzenesulfonamide, 4-(1-methylethyl)-N-(2-phenyl-1H-indol-5-yl)-

Molecular Formula: C23H22N2O2SMolecular Weight: 390.497980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QRSSSULVQIMFBS-UHFFFAOYSA-N

919490-48-5
Benzenesulfonamide, 4-(1-piperidinyl)- (6 suppliers)
Compound Structure IUPAC Name: 4-piperidin-1-ylbenzenesulfonamide | CAS Registry Number: 10338-60-0
Synonyms: AC1LEFWK, SureCN8193969, CTK0D8585, MolPort-003-758-019, 4-piperidin-1-ylbenzenesulfonamide, AKOS002670122

Molecular Formula: C11H16N2O2SMolecular Weight: 240.321940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZVFUVTSBLLDOHJ-UHFFFAOYSA-N

10338-60-0
BENZENESULFONAMIDE, 4-(1H-BENZIMIDAZOL-2-YL)-N-2-THIAZOLYL- (2 suppliers)
Compound Structure IUPAC Name: 4-(1H-benzimidazol-2-yl)-N-(1,3-thiazol-2-yl)benzenesulfonamide | CAS Registry Number: 916029-30-6
Synonyms: Benzenesulfonamide, 4-(1H-benzimidazol-2-yl)-N-2-thiazolyl-, AGN-PC-00RYJM, CTK3G4053

Molecular Formula: C16H12N4O2S2Molecular Weight: 356.422080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RFBDFVOMYFRSOV-UHFFFAOYSA-N

916029-30-6
Benzenesulfonamide, 4-(1H-imidazo[4,5-b]pyridin-2-yl)-3-methoxy-,monohydrochloride (0 suppliers)89469-16-9
Benzenesulfonamide, 4-(1H-imidazol-2-yl)-N,N-dimethyl- (4 suppliers)
Compound Structure IUPAC Name: 2-(7-methylimidazo[1,2-a]pyridin-3-yl)ethanamine | CAS Registry Number: 171346-86-4
Synonyms: 2-(7-Methylimidazo[1,2-a]pyridin-3-yl)ethanamine, 3-(2-aminoethyl)-7-methyl-imidazo[1,2-A]pyridine, SS-3901, 2-{7-methylimidazo[1,2-a]pyridin-3-yl}ethanamine, AGN-PC-05CAO3, aminoethylmethylimidazoApyridine, SCHEMBL9234953, CTK7E7611, MolPort-006-702-994, SBB089073, AKOS005073793, AG-A-32035, MCULE-1846137974, RP10679, KB-232536, KB-273468, KB-286128, TR-050320, BB 0260107, imidazo[1,2-a]pyridine-3-ethanamine,7-methyl-

Molecular Formula: C10H13N3Molecular Weight: 175.230320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NHRRUJYZVFEKRA-UHFFFAOYSA-N

171346-86-4
BENZENESULFONAMIDE, 4-(2,3-DIHYDRO-2-OXO-3-PHENYL-4-OXAZOLYL)- (2 suppliers)
Compound Structure IUPAC Name: 4-(2-oxo-3-phenyl-1,3-oxazol-4-yl)benzenesulfonamide | CAS Registry Number: 221216-60-0
Synonyms: SureCN677082, CHEMBL71052, CTK0J6674, CHEBI:213527, Benzenesulfonamide, 4-(2,3-dihydro-2-oxo-3-phenyl-4-oxazolyl)-

Molecular Formula: C15H12N2O4SMolecular Weight: 316.331780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RPTFKXDBRBKHQU-UHFFFAOYSA-N

221216-60-0
BENZENESULFONAMIDE, 4-(2,4-DIOXO-5-PHENYL-1-IMIDAZOLIDINYL)- (3 suppliers)
Compound Structure IUPAC Name: 4-(2,4-dioxo-5-phenylimidazolidin-1-yl)benzenesulfonamide | CAS Registry Number: 827622-78-6
Synonyms: CTK3D6305, Benzenesulfonamide, 4-(2,4-dioxo-5-phenyl-1-imidazolidinyl)-

Molecular Formula: C15H13N3O4SMolecular Weight: 331.346420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DKPNSVDUCHWSPJ-UHFFFAOYSA-N

827622-78-6
Benzenesulfonamide, 4-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)- (3 suppliers)
Compound Structure IUPAC Name: 4-(2,5-dioxopyrrol-1-yl)benzenesulfonamide | CAS Registry Number: 7300-97-2
Synonyms: F0914-3186, 4-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)benzenesulfonamide, ZINC00069764, AC1LF0AZ, SureCN1632277, CBDivE_005951, CTK2H1868, MolPort-000-685-209, CCG-17638, STK064035, AKOS000248188, MCULE-8086755710, 4-(2,5-dioxoazolinyl)benzenesulfonamide, 4-(2,5-dioxopyrrol-1-yl)benzenesulfonamide, ST50327111

Molecular Formula: C10H8N2O4SMolecular Weight: 252.246520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HSHLBWXOVYCHAN-UHFFFAOYSA-N

7300-97-2
Benzenesulfonamide, 4-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-N-heptyl- (0 suppliers)
Compound Structure IUPAC Name: 4-(2,5-dioxopyrrol-1-yl)-N-heptylbenzenesulfonamide | CAS Registry Number: 61633-12-3
Synonyms: CTK2D5835

Molecular Formula: C17H22N2O4SMolecular Weight: 350.432580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OKPWAISQMNWWAT-UHFFFAOYSA-N

61633-12-3
Benzenesulfonamide, 4-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-N-nonyl- (0 suppliers)
Compound Structure IUPAC Name: 4-(2,5-dioxopyrrol-1-yl)-N-nonylbenzenesulfonamide | CAS Registry Number: 61633-10-1
Synonyms: CTK2D5837

Molecular Formula: C19H26N2O4SMolecular Weight: 378.485740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IKSGBUXWJSBHOD-UHFFFAOYSA-N

61633-10-1
Benzenesulfonamide, 4-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-N-pentyl- (0 suppliers)
Compound Structure IUPAC Name: 4-(2,5-dioxopyrrol-1-yl)-N-pentylbenzenesulfonamide | CAS Registry Number: 61633-13-4
Synonyms: CTK2D5834

Molecular Formula: C15H18N2O4SMolecular Weight: 322.379420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IETITTBCDFEMNX-UHFFFAOYSA-N

61633-13-4
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