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CHEMICAL products beginning with : B
74451 to 74500 of 159433 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-[[1-(2-FURANYL)ETHYLIDENE]AMINO]-N-2-THIAZOLYL- (0 suppliers)
Compound Structure IUPAC Name: 4-[1-(furan-2-yl)ethylideneamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide | CAS Registry Number: 230978-56-0
Synonyms: CTK0J5854, Benzenesulfonamide, 4-[[1-(2-furanyl)ethylidene]amino]-N-2-thiazolyl-

Molecular Formula: C15H13N3O3S2Molecular Weight: 347.412020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KAGCWBXPYPIHQR-UHFFFAOYSA-N

230978-56-0
Benzenesulfonamide, 4-[[1-(4-chlorobenzoyl)-2-oxopropyl]azo]- (0 suppliers)
Compound Structure IUPAC Name: 4-[[1-(4-chlorophenyl)-1,3-dioxobutan-2-yl]diazenyl]benzenesulfonamide | CAS Registry Number: 57873-20-8
Synonyms: AGN-PC-00PSK5, CTK1E0637

Molecular Formula: C16H14ClN3O4SMolecular Weight: 379.818060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MULPSDOWALMDHT-UHFFFAOYSA-N

57873-20-8
Benzenesulfonamide, 4-[[1-(4-ethylbenzoyl)-2-oxopropyl]azo]- (0 suppliers)
Compound Structure IUPAC Name: 4-[[1-(4-ethylphenyl)-1,3-dioxobutan-2-yl]diazenyl]benzenesulfonamide | CAS Registry Number: 58279-34-8
Synonyms: AGN-PC-00PSK7, CTK1F0166

Molecular Formula: C18H19N3O4SMolecular Weight: 373.426160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UVDCKCYVBFOEJU-UHFFFAOYSA-N

58279-34-8
Benzenesulfonamide, 4-[[1-(4-ethylbenzoyl)-2-oxopropyl]azo]-N-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 4-[[1-(4-ethylphenyl)-1,3-dioxobutan-2-yl]diazenyl]-N-phenylbenzenesulfonamide | CAS Registry Number: 58279-36-0
Synonyms: AGN-PC-00PSK9, CTK1F0164

Molecular Formula: C24H23N3O4SMolecular Weight: 449.522120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VQRLCSVQTALPKL-UHFFFAOYSA-N

58279-36-0
Benzenesulfonamide, 4-[[1-(4-methylbenzoyl)-2-oxopropyl]azo]- (0 suppliers)
Compound Structure IUPAC Name: 4-[[1-(4-methylphenyl)-1,3-dioxobutan-2-yl]diazenyl]benzenesulfonamide | CAS Registry Number: 58279-20-2
Synonyms: AGN-PC-00PSK6, CTK1F0167

Molecular Formula: C17H17N3O4SMolecular Weight: 359.399580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RKSSXNUSLOYDEI-UHFFFAOYSA-N

58279-20-2
BENZENESULFONAMIDE, 4-[[1-(AZIDOMETHYL)-2-(PHENYLTHIO)ETHYL]AMINO]-3-NITRO- (2 suppliers)
Compound Structure IUPAC Name: 4-[(1-azido-3-phenylsulfanylpropan-2-yl)amino]-3-nitrobenzenesulfonamide | CAS Registry Number: 406235-11-8
Synonyms: CTK4I3460, AG-F-44235

Molecular Formula: C15H16N6O4S2Molecular Weight: 408.455340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: VMLCJJIXRSPJLL-UHFFFAOYSA-N

406235-11-8
BENZENESULFONAMIDE, 4-[[4-(2-BENZOTHIAZOLYL)-1-PIPERIDINYL]SULFONYL]-N-(2-METHYLCYCLOHEXYL)- (1 supplier)
Compound Structure IUPAC Name: 4-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]sulfonyl-N-(2-methylcyclohexyl)benzenesulfonamide | CAS Registry Number: 606082-91-1
Synonyms: ASN 06581069, AC1MLO1L, CTK5B1801, MolPort-000-100-239, AKOS000752080, AG-G-18273, MCULE-5095169849, 4-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]sulfonyl-N-(2-methylcyclohexyl)benzenesulfonamide

Molecular Formula: C25H31N3O4S3Molecular Weight: 533.726340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: CUMDPQZIIIQAJT-UHFFFAOYSA-N

606082-91-1
BENZENESULFONAMIDE, 4-[[4-(2-BENZOTHIAZOLYL)-1-PIPERIDINYL]SULFONYL]-N-CYCLOHEPTYL- (1 supplier)
Compound Structure IUPAC Name: 4-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]sulfonyl-N-cycloheptylbenzenesulfonamide | CAS Registry Number: 606083-01-6
Synonyms: ASN 06581111, AC1MLO1V, CTK5B1806, MolPort-000-100-250, AKOS000753076, AG-G-18278, 4-(4-Benzothiazol-2-yl-piperidine-1-sulfonyl)-N-cycloheptyl-benzenesulfonamide, 4-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]sulfonyl-N-cycloheptylbenzenesulfonamide

Molecular Formula: C25H31N3O4S3Molecular Weight: 533.726340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: IHDWAGZFCXBNCG-UHFFFAOYSA-N

606083-01-6
BENZENESULFONAMIDE, 4-[[4-(2-BENZOTHIAZOLYL)-1-PIPERIDINYL]SULFONYL]-N-CYCLOHEXYL-2,5-DIETHOXY- (1 supplier)
Compound Structure IUPAC Name: 4-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]sulfonyl-N-cyclohexyl-2,5-diethoxybenzenesulfonamide | CAS Registry Number: 606083-14-1
Synonyms: ASN 06581297, AC1MLO2P, CTK5B1807, MolPort-000-100-265, AKOS000752954, AG-G-18285, 4-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]sulfonyl-N-cyclohexyl-2,5-diethoxybenzenesulfonamide

Molecular Formula: C28H37N3O6S3Molecular Weight: 607.804880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: OXQPJGJCFSTBOZ-UHFFFAOYSA-N

606083-14-1
BENZENESULFONAMIDE, 4-[[4-(2-BENZOTHIAZOLYL)-1-PIPERIDINYL]SULFONYL]-N-CYCLOHEXYL-N-ETHYL- (1 supplier)
Compound Structure IUPAC Name: 4-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]sulfonyl-N-cyclohexyl-N-ethylbenzenesulfonamide | CAS Registry Number: 606082-92-2
Synonyms: ASN 06581081, AC1MLO1N, CTK5B1802, MolPort-000-100-240, AKOS000752203, AG-G-18274, 4-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]sulfonyl-N-cyclohexyl-N-ethylbenzenesulfonamide

Molecular Formula: C26H33N3O4S3Molecular Weight: 547.752920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: WJNHRXUAKNDRSJ-UHFFFAOYSA-N

606082-92-2
BENZENESULFONAMIDE, 4-[[4-(2-BENZOTHIAZOLYL)-1-PIPERIDINYL]SULFONYL]-N-CYCLOPROPYL- (1 supplier)
Compound Structure IUPAC Name: 4-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]sulfonyl-N-cyclopropylbenzenesulfonamide | CAS Registry Number: 606082-99-9
Synonyms: ASN 06581105, AC1LSCD6, CTK5B1805, MolPort-000-100-248, ZINC01335095, AKOS000752832, AG-G-18277, 4-(4-Benzothiazol-2-yl-piperidine-1-sulfonyl)-N-cyclopropyl-benzenesulfonamide, 4-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]sulfonyl-N-cyclopropylbenzenesulfonamide

Molecular Formula: C21H23N3O4S3Molecular Weight: 477.620020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: GIBSSUPZSMEFJW-UHFFFAOYSA-N

606082-99-9
Benzenesulfonamide, 4-[[4-(4-methylphenyl)-2-thiazolyl]amino]- (0 suppliers)
Compound Structure IUPAC Name: 4-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]benzenesulfonamide | CAS Registry Number: 66121-83-3
Synonyms: 4-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]benzenesulfonamide, 4-{[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino}benzenesulfonamide, ZINC00090736, AC1LE2ZA, Oprea1_784234, CTK1I0866, MolPort-001-998-486, CCG-22201, STK947442, AKOS001673436, MCULE-8612862776, BAS 04880182, 4-(4-p-Tolyl-thiazol-2-ylamino)-benzenesulfonamide

Molecular Formula: C16H15N3O2S2Molecular Weight: 345.439200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VLPSIAJKWCMGRJ-UHFFFAOYSA-N

66121-83-3
BENZENESULFONAMIDE, 4-[[4-(DIMETHYLAMINO)PHENYL]AZO]-N-2-PROPYNYL- (0 suppliers)
Compound Structure IUPAC Name: 4-[[4-(dimethylamino)phenyl]diazenyl]-N-prop-2-ynylbenzenesulfonamide | CAS Registry Number: 750597-28-5
Synonyms: CTK2G9447, Benzenesulfonamide, 4-[[4-(dimethylamino)phenyl]azo]-N-2-propynyl-

Molecular Formula: C17H18N4O2SMolecular Weight: 342.415420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MMOQBLMANBHMRB-UHFFFAOYSA-N

750597-28-5
Benzenesulfonamide, 4-[[4-(octadecylamino)phenyl]azo]- (0 suppliers)
Compound Structure IUPAC Name: 4-[[4-(octadecylamino)phenyl]diazenyl]benzenesulfonamide | CAS Registry Number: 110916-26-2
Synonyms: ACMC-20mdso, CTK0G1982

Molecular Formula: C30H48N4O2SMolecular Weight: 528.792720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: REOHCOMQVIDFOT-UHFFFAOYSA-N

110916-26-2
Benzenesulfonamide, 4-[[4-(octadecyloxy)phenyl]azo]- (0 suppliers)
Compound Structure IUPAC Name: 4-[(4-octadecoxyphenyl)diazenyl]benzenesulfonamide | CAS Registry Number: 83485-06-7
Synonyms: CTK3D2408

Molecular Formula: C30H47N3O3SMolecular Weight: 529.777480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OHKWBTDKBSYFDG-UHFFFAOYSA-N

83485-06-7
Benzenesulfonamide, 4-[[4-(pentyloxy)-1-piperidinyl]sulfonyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-(4-pentoxypiperidin-1-yl)sulfonylbenzenesulfonamide | CAS Registry Number: 55619-37-9
Synonyms: CTK1F6460

Molecular Formula: C16H26N2O5S2Molecular Weight: 390.518040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FWLOMVQOFBPNHC-UHFFFAOYSA-N

55619-37-9
Benzenesulfonamide, 4-[[4-[(2-aminoethyl)amino]-1-naphthalenyl]azo]- (1 supplier)
Compound Structure IUPAC Name: 4-[[4-(2-aminoethylamino)naphthalen-1-yl]diazenyl]benzenesulfonamide | CAS Registry Number: 13231-94-2
Synonyms: AGN-PC-0008TJ, CTK0F5114

Molecular Formula: C18H19N5O2SMolecular Weight: 369.440760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ARCXLQBWFMUAJL-UHFFFAOYSA-N

13231-94-2
Benzenesulfonamide, 4-[[4-[(2-aminoethyl)ethylamino]phenyl]azo]- (0 suppliers)
Compound Structure IUPAC Name: 4-[[4-[2-aminoethyl(ethyl)amino]phenyl]diazenyl]benzenesulfonamide | CAS Registry Number: 61212-65-5
Synonyms: CTK2E4670

Molecular Formula: C16H21N5O2SMolecular Weight: 347.435240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: MWJIUBAVTHPSCQ-UHFFFAOYSA-N

61212-65-5
Benzenesulfonamide, 4-[[4-[(4-methylbenzo[h]quinolin-2-yl)thio]phenyl]azo]-N-2-pyridinyl- (2 suppliers)89992-55-2
Benzenesulfonamide, 4-[[4-[(4-methylbenzo[h]quinolin-2-yl)thio]phenyl]azo]-N-2-pyrimidinyl- (2 suppliers)89992-54-1
BENZENESULFONAMIDE, 4-[[5,7-BIS(TRIFLUOROMETHYL)-1,8-NAPHTHYRIDIN-2-YL]OXY]-N,N-DIETHYL- (2 suppliers)
Compound Structure IUPAC Name: 4-[[5,7-bis(trifluoromethyl)-1,8-naphthyridin-2-yl]oxy]-N,N-diethylbenzenesulfonamide | CAS Registry Number: 338412-11-6
Synonyms: ZINC01386064, AC1LT0DS, CTK4H1309, MolPort-002-865-271, AKOS005088397, AG-F-14403, MCULE-5882835037, 3K-004, 4-[[5,7-bis(trifluoromethyl)-1,8-naphthyridin-2-yl]oxy]-N,N-diethylbenzenesulfonamide, 4-{[5,7-bis(trifluoromethyl)[1,8]naphthyridin-2-yl]oxy}-N,N-diethylbenzenesulfonamide, Benzenesulfonamide,4-[[5,7-bis(trifluoromethyl)-1,8-naphthyridin-2-yl]oxy]-N,N-diethyl-, Benzenesulfonamide, 4-[[5,7-bis(trifluoromethyl)-1,8-naphthyridin-2-yl]oxy]-N,N-diethyl- (9CI)

Molecular Formula: C20H17F6N3O3SMolecular Weight: 493.422699 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: LAHPFEAYPMRCSZ-UHFFFAOYSA-N

338412-11-6
BENZENESULFONAMIDE, 4-[[5,7-BIS(TRIFLUOROMETHYL)-1,8-NAPHTHYRIDIN-2-YL]OXY]-N-(3-PYRIDINYLMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 4-[[5,7-bis(trifluoromethyl)-1,8-naphthyridin-2-yl]oxy]-N-(pyridin-3-ylmethyl)benzenesulfonamide | CAS Registry Number: 338412-13-8
Synonyms: ZINC01386065, AC1LT0DV, CTK4H1310, MolPort-001-729-658, AKOS005088404, AG-F-14404, MCULE-3787600234, 3K-005, 4-[[5,7-bis(trifluoromethyl)-1,8-naphthyridin-2-yl]oxy]-N-(pyridin-3-ylmethyl)benzenesulfonamide, 4-{[5,7-bis(trifluoromethyl)[1,8]naphthyridin-2-yl]oxy}-N-(3-pyridinylmethyl)benzenesulfonamide, Benzenesulfonamide, 4-[[5,7-bis(trifluoromethyl)-1,8-naphthyridin-2-yl]oxy]-N-(3-pyridinylmethyl)- (9CI), Benzenesulfonamide,4-[[5,7-bis(trifluoromethyl)-1,8-naphthyridin-2-yl]oxy]-N-(3-pyridinylmethyl)-

Molecular Formula: C22H14F6N4O3SMolecular Weight: 528.426979 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: DMUJKGCAZMKIEU-UHFFFAOYSA-N

338412-13-8
BENZENESULFONAMIDE, 4-[[5,7-BIS(TRIFLUOROMETHYL)-1,8-NAPHTHYRIDIN-2-YL]OXY]-N-(4-METHYLPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 4-[[5,7-bis(trifluoromethyl)-1,8-naphthyridin-2-yl]oxy]-N-(4-methylphenyl)benzenesulfonamide | CAS Registry Number: 338412-31-0
Synonyms: AC1MQ4MJ, CTK4H1311, MolPort-002-865-280, ZINC12954860, AKOS005088305, AG-F-14407, MCULE-2366808409, 4-[[5,7-bis(trifluoromethyl)-1,8-naphthyridin-2-yl]oxy]-N-(4-methylphenyl)benzenesulfonamide, 3K-016, 4-{[5,7-bis(trifluoromethyl)[1,8]naphthyridin-2-yl]oxy}-N-(4-methylphenyl)benzenesulfonamide, Benzenesulfonamide, 4-[[5,7-bis(trifluoromethyl)-1,8-naphthyridin-2-yl]oxy]-N-(4-methylphenyl)- (9CI), Benzenesulfonamide,4-[[5,7-bis(trifluoromethyl)-1,8-naphthyridin-2-yl]oxy]-N-(4-methylphenyl)-

Molecular Formula: C23H15F6N3O3SMolecular Weight: 527.438919 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: IPBJTIIPDSQRMU-UHFFFAOYSA-N

338412-31-0
Benzenesulfonamide, 4-[[6-(cyclohexylmethoxy)-1H-purin-2-yl]amino]- (7 suppliers)
Compound Structure IUPAC Name: 4-[[6-(cyclohexylmethoxy)-7H-purin-2-yl]amino]benzenesulfonamide | CAS Registry Number: 444722-95-6
Synonyms: nu6102, Cdk1/2 Inhibitor II, NU6102, NU-6102, O6-CYCLOHEXYLMETHOXY-2-(4'-SULPHAMOYLANILINO) PURINE, 6-Cyclohexylmethoxy-2-(4′-sulfamoylanilino)purine, 4SP, 1h1s, 4-[[6-(cyclohexylmethoxy)-7H-purin-2-yl]amino]benzenesulfonamide, 4-{[6-(cyclohexylmethoxy)-7h-purin-2-yl]amino}benzenesulfonamide, 2c6o, 2iw8, 2iw9, AC1L1IGA, SureCN2170816, SureCN12589612, CHEMBL319467, CHEBI:40108, CTK1D2419, CTK7F2153, CTK8G2090

Molecular Formula: C18H22N6O3SMolecular Weight: 402.470680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: OWXORKPNCHJYOF-UHFFFAOYSA-N

444722-95-6
Benzenesulfonamide, 4-[[cyano(3-hydroxyphenyl)methyl]amino]- (0 suppliers)
Compound Structure IUPAC Name: 4-[[cyano-(3-hydroxyphenyl)methyl]amino]benzenesulfonamide | CAS Registry Number: 64257-55-2
Synonyms: CTK2A6538

Molecular Formula: C14H13N3O3SMolecular Weight: 303.336320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MLRYSYYEYIBJJY-UHFFFAOYSA-N

64257-55-2
BENZENESULFONAMIDE, 4-[[ETHYL(6-HYDROXY-4,5,7-TRIMETHYL-2-BENZOTHIAZOLYL)AMINO]METHYL]- (1 supplier)
Compound Structure IUPAC Name: 4-[[ethyl-(6-hydroxy-4,5,7-trimethyl-1,3-benzothiazol-2-yl)amino]methyl]benzenesulfonamide | CAS Registry Number: 788785-94-4
Synonyms: AG-H-16249, AGN-PC-0026O9, CTK5E6184, 4-[[ethyl-(6-hydroxy-4,5,7-trimethyl-1,3-benzothiazol-2-yl)amino]methyl]benzenesulfonamide, Benzenesulfonamide, 4-[[ethyl(6-hydroxy-4,5,7-trimethyl-2-benzothiazolyl)amino]methyl]-, Benzenesulfonamide,4-[[ethyl(6-hydroxy-4,5,7-trimethyl-2-benzothiazolyl)amino]methyl]-

Molecular Formula: C19H23N3O3S2Molecular Weight: 405.534220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BMPFUDUTTSDJSI-UHFFFAOYSA-N

788785-94-4
BENZENESULFONAMIDE, 4-[1-(4-CHLOROPHENYL)-1H-BENZIMIDAZOL-2-YL]- (0 suppliers)
Compound Structure IUPAC Name: 4-[1-(4-chlorophenyl)benzimidazol-2-yl]benzenesulfonamide | CAS Registry Number: 354119-96-3
Synonyms: Benzenesulfonamide, 4-[1-(4-chlorophenyl)-1H-benzimidazol-2-yl]-, AGN-PC-00CWS9, Oprea1_389483, CHEMBL436116, CTK1B6967, CHEBI:429396, MolPort-003-810-839

Molecular Formula: C19H14ClN3O2SMolecular Weight: 383.851360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CMEXTGCHGVNYOB-UHFFFAOYSA-N

354119-96-3
BENZENESULFONAMIDE, 4-[1-(4-METHYLPHENYL)-1H-BENZIMIDAZOL-2-YL]- (0 suppliers)
Compound Structure IUPAC Name: 4-[1-(4-methylphenyl)benzimidazol-2-yl]benzenesulfonamide | CAS Registry Number: 247094-65-1
Synonyms: SureCN497492, Oprea1_239789, CTK0J4660, MolPort-019-782-927, Benzenesulfonamide, 4-[1-(4-methylphenyl)-1H-benzimidazol-2-yl]-

Molecular Formula: C20H17N3O2SMolecular Weight: 363.432880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BWEPEIFOOHMKIJ-UHFFFAOYSA-N

247094-65-1
BENZENESULFONAMIDE, 4-[2,6-BIS(AMINOMETHYL)PHENOXY]-N-PHENYL- (0 suppliers)
Compound Structure IUPAC Name: 4-[2,6-bis(aminomethyl)phenoxy]-N-phenylbenzenesulfonamide | CAS Registry Number: 823780-87-6
Synonyms: SureCN1471677, CTK3E0404, Benzenesulfonamide, 4-[2,6-bis(aminomethyl)phenoxy]-N-phenyl-

Molecular Formula: C20H21N3O3SMolecular Weight: 383.464040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: OBCCINDAONYFMP-UHFFFAOYSA-N

823780-87-6
Benzenesulfonamide, 4-[2,6-dichloro-4-(trifluoromethyl)phenoxy]- (0 suppliers)
Compound Structure IUPAC Name: 4-[2,6-dichloro-4-(trifluoromethyl)phenoxy]benzenesulfonamide | CAS Registry Number: 61721-29-7
Synonyms: CTK2D3733

Molecular Formula: C13H8Cl2F3NO3SMolecular Weight: 386.173730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GVHDUGNGMNIZTC-UHFFFAOYSA-N

61721-29-7
BENZENESULFONAMIDE, 4-[2-(1,10-PHENANTHROLIN-5-YL)DIAZENYL]- (0 suppliers)
Compound Structure IUPAC Name: 4-(1,10-phenanthrolin-5-yldiazenyl)benzenesulfonamide | CAS Registry Number: 923268-79-5
Synonyms: CTK3F9296, Benzenesulfonamide, 4-[2-(1,10-phenanthrolin-5-yl)diazenyl]-

Molecular Formula: C18H13N5O2SMolecular Weight: 363.393120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XYZUADNJPOWRCV-UHFFFAOYSA-N

923268-79-5
BENZENESULFONAMIDE, 4-[2-(3,4-DICHLOROPHENYL)-1-CYCLOPENTEN-1-YL]- (1 supplier)
Compound Structure IUPAC Name: 4-[2-(3,4-dichlorophenyl)cyclopenten-1-yl]benzenesulfonamide | CAS Registry Number: 165328-39-2
Synonyms: SureCN8652581, CHEMBL111321, CTK0A9030, CHEBI:280146, Benzenesulfonamide, 4-[2-(3,4-dichlorophenyl)-1-cyclopenten-1-yl]-

Molecular Formula: C17H15Cl2NO2SMolecular Weight: 368.277500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XMYNRFMUTJHHIC-UHFFFAOYSA-N

165328-39-2
BENZENESULFONAMIDE, 4-[2-(4-FLUOROPHENYL)-1H-PYRROL-1-YL]-N-METHYL- (0 suppliers)
Compound Structure IUPAC Name: 4-[2-(4-fluorophenyl)pyrrol-1-yl]-N-methylbenzenesulfonamide | CAS Registry Number: 189501-10-8
Synonyms: SureCN5071002, CHEMBL298281, CTK0A2865, CHEBI:163782, Benzenesulfonamide, 4-[2-(4-fluorophenyl)-1H-pyrrol-1-yl]-N-methyl-

Molecular Formula: C17H15FN2O2SMolecular Weight: 330.376603 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IJTOZRCITTULPA-UHFFFAOYSA-N

189501-10-8
BENZENESULFONAMIDE, 4-[2-(4-MORPHOLINYL)ETHOXY]- (0 suppliers)
Compound Structure IUPAC Name: 4-(2-morpholin-4-ylethoxy)benzenesulfonamide | CAS Registry Number: 189063-31-8
Synonyms: Benzenesulfonamide, 4-[2-(4-morpholinyl)ethoxy]-, T6659527, AGN-PC-023BQL, SureCN7470346, CTK0A3416, MolPort-007-123-782, MCULE-3341657344

Molecular Formula: C12H18N2O4SMolecular Weight: 286.347320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WAKMPLDWYRISBC-UHFFFAOYSA-N

189063-31-8
Benzenesulfonamide, 4-[2-(4-nitrophenyl)-4-oxo-3(4H)-quinazolinyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-[2-(4-nitrophenyl)-4-oxoquinazolin-3-yl]benzenesulfonamide | CAS Registry Number: 61335-21-5
Synonyms: CTK2E2218

Molecular Formula: C20H14N4O5SMolecular Weight: 422.413960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PELWMLUXYAHCRX-UHFFFAOYSA-N

61335-21-5
Benzenesulfonamide, 4-[2-(8-hydroxy-5-quinolinyl)diazenyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)- (1 supplier)
Compound Structure IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-[2-(8-oxoquinolin-5-ylidene)hydrazinyl]benzenesulfonamide | CAS Registry Number: 29821-96-3
Synonyms: AC1OBHA3, CTK1A7939, N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-[2-(8-oxoquinolin-5-ylidene)hydrazinyl]benzenesulfonamide

Molecular Formula: C18H14N6O3S2Molecular Weight: 426.472160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: XLFPPPLXQCELGU-UHFFFAOYSA-N

29821-96-3
BENZENESULFONAMIDE, 4-[2-(AMINOMETHYL)-3-CHLOROPHENOXY]-N-PHENYL- (0 suppliers)
Compound Structure IUPAC Name: 4-[2-(aminomethyl)-3-chlorophenoxy]-N-phenylbenzenesulfonamide | CAS Registry Number: 823780-83-2
Synonyms: Benzenesulfonamide, 4-[2-(aminomethyl)-3-chlorophenoxy]-N-phenyl-, AGN-PC-006MCH, SureCN1472123, CTK3E0406

Molecular Formula: C19H17ClN2O3SMolecular Weight: 388.867880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NIQBYGYEUVOSIS-UHFFFAOYSA-N

823780-83-2
Benzenesulfonamide, 4-[2-(chloromethyl)-5-oxazolyl]-N,N-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 4-[2-(chloromethyl)-1,3-oxazol-5-yl]-N,N-dimethylbenzenesulfonamide | CAS Registry Number: 89102-57-8
Synonyms: ACMC-20lhqb, SureCN9863536, CTK3A1410, AKOS011051061

Molecular Formula: C12H13ClN2O3SMolecular Weight: 300.761220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PSCFHSPHSPPZAP-UHFFFAOYSA-N

89102-57-8
BENZENESULFONAMIDE, 4-[2-[(6-AMINO-4-QUINAZOLINYL)AMINO]ETHYL]- (0 suppliers)
Compound Structure IUPAC Name: 4-[2-[(6-aminoquinazolin-4-yl)amino]ethyl]benzenesulfonamide | CAS Registry Number: 647376-40-7
Synonyms: Benzenesulfonamide, 4-[2-[(6-amino-4-quinazolinyl)amino]ethyl]-, AC1LA9A5, CHEMBL572139, CTK2A3557, 4-[2-[(6-aminoquinazolin-4-yl)amino]ethyl]benzenesulfonamide

Molecular Formula: C16H17N5O2SMolecular Weight: 343.403480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: OCDALDMDDFDMPI-UHFFFAOYSA-N

647376-40-7
BENZENESULFONAMIDE, 4-[2-[(PHENYLMETHYLENE)AMINO]ETHYL]- (0 suppliers)
Compound Structure IUPAC Name: 4-[2-(benzylideneamino)ethyl]benzenesulfonamide | CAS Registry Number: 834917-19-0
Synonyms: CTK3D2028, Benzenesulfonamide, 4-[2-[(phenylmethylene)amino]ethyl]-

Molecular Formula: C15H16N2O2SMolecular Weight: 288.364740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PLCQVPWOCPLUCO-UHFFFAOYSA-N

834917-19-0
Benzenesulfonamide, 4-[2-[[(methylphenylamino)carbonyl]amino]ethyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-methyl-1-phenyl-3-[2-(4-sulfamoylphenyl)ethyl]urea | CAS Registry Number: 54160-75-7
Synonyms: CTK1F9397

Molecular Formula: C16H19N3O3SMolecular Weight: 333.405360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PZXZHPWCGBFNGI-UHFFFAOYSA-N

54160-75-7
Benzenesulfonamide, 4-[2-[[(phenylamino)carbonyl]amino]ethyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-phenyl-3-[2-(4-sulfamoylphenyl)ethyl]urea | CAS Registry Number: 10080-04-3
Synonyms: ST50982048, AC1N65GX, CHEMBL22374, aromatic sulfonamide compound 21, CTK0G8621, DNC005758, ZINC06344454, 1-phenyl-3-[2-(4-sulfamoylphenyl)ethyl]urea, 4-[2-(3-Phenyl-ureido)-ethyl]-benzenesulfonamide, N-phenyl{[2-(4-sulfamoylphenyl)ethyl]amino}carboxamide

Molecular Formula: C15H17N3O3SMolecular Weight: 319.378780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CQMWNAHSFVPGJL-UHFFFAOYSA-N

10080-04-3
Benzenesulfonamide, 4-[2-[[(phenylamino)thioxomethyl]amino]ethyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-phenyl-3-[2-(4-sulfamoylphenyl)ethyl]thiourea | CAS Registry Number: 10079-93-3
Synonyms: ST51024041, SMR000193966, CBMicro_042568, AC1LF6A8, Oprea1_097075, MLS000571948, CHEMBL254833, CTK0G8623, CHEBI:519602, MolPort-001-507-012, HMS2564P04, STK079034, ZINC00192591, ZINC08690057, AKOS001636833, MCULE-3495151303, BIM-0042659.P001, 1-phenyl-3-[2-(4-sulfamoylphenyl)ethyl]thiourea, 4-{2-[(anilinocarbonothioyl)amino]ethyl}benzenesulfonamide, 4-{2-[(phenylcarbamothioyl)amino]ethyl}benzenesulfonamide

Molecular Formula: C15H17N3O2S2Molecular Weight: 335.444380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QOWRADOKRZQCAQ-UHFFFAOYSA-N

10079-93-3
Benzenesulfonamide, 4-[2-chloro-4-(trifluoromethyl)phenoxy]-N-methyl- (0 suppliers)
Compound Structure IUPAC Name: 4-[2-chloro-4-(trifluoromethyl)phenoxy]-N-methylbenzenesulfonamide | CAS Registry Number: 61721-41-3
Synonyms: CTK2D3731

Molecular Formula: C14H11ClF3NO3SMolecular Weight: 365.755250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BPCZRHIABJXWMW-UHFFFAOYSA-N

61721-41-3
BENZENESULFONAMIDE, 4-[2-CHLORO-6-(METHYLTHIO)-5-PHENYL-4-PYRIMIDINYL]- (0 suppliers)
Compound Structure IUPAC Name: 4-(2-chloro-6-methylsulfanyl-5-phenylpyrimidin-4-yl)benzenesulfonamide | CAS Registry Number: 651316-41-5
Synonyms: CTK1J9257, Benzenesulfonamide, 4-[2-chloro-6-(methylthio)-5-phenyl-4-pyrimidinyl]-

Molecular Formula: C17H14ClN3O2S2Molecular Weight: 391.894960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VKPKSGXAVOTWGA-UHFFFAOYSA-N

651316-41-5
Benzenesulfonamide, 4-[3,5-bis(4-methoxyphenyl)-1H-pyrazol-1-yl]- (1 supplier)
Compound Structure IUPAC Name: 4-[3,5-bis(4-methoxyphenyl)pyrazol-1-yl]benzenesulfonamide | CAS Registry Number: 143809-39-6
Synonyms: ACMC-20n38q, SureCN216745, CTK0E9867

Molecular Formula: C23H21N3O4SMolecular Weight: 435.495540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JSMWYOPCPZTWAA-UHFFFAOYSA-N

143809-39-6
Benzenesulfonamide, 4-[3-(2,5-difluorophenyl)-4,5-dihydro-5,5-dimethyl-4-oxo-2-furanyl]- (6 suppliers)
Compound Structure IUPAC Name: 4-[3-(2,5-difluorophenyl)-5,5-dimethyl-4-oxofuran-2-yl]benzenesulfonamide | CAS Registry Number: 301693-32-3
Synonyms: 4-(3-(2,5-Difluorophenyl)-5,5-dimethyl-4-oxo-4,5-dihydrofuran-2-yl)benzenesulfonamide, AGN-PC-00ADZL, SureCN3234556, CTK4G4605, ANW-67909, AKOS016007022, AG-E-98889, AK-80989, KB-237740, 4-[3-(2,5-difluorophenyl)-5,5-dimethyl-4-oxofuran-2-yl]benzenesulfonamide, 4-[3-(2,5-difluorophenyl)-5,5-dimethyl-4-oxo-4,5-dihydrofuran-2-yl]benzenesulfonamide;, Benzenesulfonamide,4-[3-(2,5-difluorophenyl)-4,5-dihydro-5,5-dimethyl-4-oxo-2-furanyl]-

Molecular Formula: C18H15F2NO4SMolecular Weight: 379.377806 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZMVDDLUMOMUNMY-UHFFFAOYSA-N

301693-32-3
BENZENESULFONAMIDE, 4-[3-(2-CHLOROPHENOXY)-1-PIPERIDINYL]- (0 suppliers)
Compound Structure IUPAC Name: 4-[3-(2-chlorophenoxy)piperidin-1-yl]benzenesulfonamide | CAS Registry Number: 827322-90-7
Synonyms: Benzenesulfonamide, 4-[3-(2-chlorophenoxy)-1-piperidinyl]-, AGN-PC-007BAJ, SureCN6238852, CTK3D6944

Molecular Formula: C17H19ClN2O3SMolecular Weight: 366.862360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RDJUHOBZAACZSO-UHFFFAOYSA-N

827322-90-7
BENZENESULFONAMIDE, 4-[3-(2-METHYLPHENOXY)-1-PIPERIDINYL]- (0 suppliers)
Compound Structure IUPAC Name: 4-[3-(2-methylphenoxy)piperidin-1-yl]benzenesulfonamide | CAS Registry Number: 827322-92-9
Synonyms: Benzenesulfonamide, 4-[3-(2-methylphenoxy)-1-piperidinyl]-, SureCN6233029, AGN-PC-004O9Y, CTK3D6942

Molecular Formula: C18H22N2O3SMolecular Weight: 346.443880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BOZLFIACVUUWTJ-UHFFFAOYSA-N

827322-92-9
Benzenesulfonamide, 4-[3-(2-phenyl-1-aziridinyl)propyl]-, (S)- (0 suppliers)88961-21-1
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