Benzenesulfonamide, 4-[[4-[(2-aminoethyl)ethylamino]phenyl]azo]-,Benzenesulfonamide, 4-[[4-[(4-methylbenzo[h]quinolin-2-yl)thio]phenyl]azo]-N-2-pyridinyl- Suppliers & Manufacturers

CHEMICAL products beginning with : B

75101 to 75150 of 163318 results Page:

1500 1501 1502 [1503] 1504 1505 1506 1507 1508 1509 1510 1511 1512 1513 1514 1515 1516 1517 1518 1519 1520

PRODUCT NAME

CAS Registry Number

Benzenesulfonamide, 4-[[4-[(2-aminoethyl)ethylamino]phenyl]azo]- (1 supplier)

IUPAC Name: 4-[[4-[2-aminoethyl(ethyl)amino]phenyl]diazenyl]benzenesulfonamide | CAS Registry Number: 61212-65-5
Synonyms: CTK2E4670

Molecular Formula:	C₁₆H₂₁N₅O₂S	Molecular Weight:	347.435240 [g/mol]
H-Bond Donor:	2	H-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- (5 suppliers)

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:	C₂₀H₁₇F₆N₃O₃S	Molecular Weight:	493.422699 [g/mol]
H-Bond Donor:	0	H-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)- (5 suppliers)

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:	C₂₂H₁₄F₆N₄O₃S	Molecular Weight:	528.426979 [g/mol]
H-Bond Donor:	1	H-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)- (4 suppliers)

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:	C₂₃H₁₅F₆N₃O₃S	Molecular Weight:	527.438919 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: IPBJTIIPDSQRMU-UHFFFAOYSA-N

338412-31-0

Benzenesulfonamide, 4-[[6-(cyclohexylmethoxy)-1H-purin-2-yl]amino]- (10 suppliers)

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:	C₁₈H₂₂N₆O₃S	Molecular Weight:	402.470680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: OWXORKPNCHJYOF-UHFFFAOYSA-N

444722-95-6

Benzenesulfonamide, 4-[[cyano(3-hydroxyphenyl)methyl]amino]- (0 suppliers)

IUPAC Name: 4-[[cyano-(3-hydroxyphenyl)methyl]amino]benzenesulfonamide | CAS Registry Number: 64257-55-2
Synonyms: CTK2A6538

Molecular Formula:	C₁₄H₁₃N₃O₃S	Molecular Weight:	303.336320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: MLRYSYYEYIBJJY-UHFFFAOYSA-N

64257-55-2

BENZENESULFONAMIDE, 4-[[ETHYL(6-HYDROXY-4,5,7-TRIMETHYL-2-BENZOTHIAZOLYL)AMINO]METHYL]- (2 suppliers)

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:	C₁₉H₂₃N₃O₃S₂	Molecular Weight:	405.534220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: BMPFUDUTTSDJSI-UHFFFAOYSA-N

788785-94-4

BENZENESULFONAMIDE, 4-[1-(4-CHLOROPHENYL)-1H-BENZIMIDAZOL-2-YL]- (1 supplier)

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:	C₁₉H₁₄ClN₃O₂S	Molecular Weight:	383.851360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CMEXTGCHGVNYOB-UHFFFAOYSA-N

354119-96-3

BENZENESULFONAMIDE, 4-[1-(4-METHYLPHENYL)-1H-BENZIMIDAZOL-2-YL]- (1 supplier)

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:	C₂₀H₁₇N₃O₂S	Molecular Weight:	363.432880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BWEPEIFOOHMKIJ-UHFFFAOYSA-N

247094-65-1

BENZENESULFONAMIDE, 4-[2,6-BIS(AMINOMETHYL)PHENOXY]-N-PHENYL- (1 supplier)

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:	C₂₀H₂₁N₃O₃S	Molecular Weight:	383.464040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: OBCCINDAONYFMP-UHFFFAOYSA-N

823780-87-6

Benzenesulfonamide, 4-[2,6-dichloro-4-(trifluoromethyl)phenoxy]- (0 suppliers)

IUPAC Name: 4-[2,6-dichloro-4-(trifluoromethyl)phenoxy]benzenesulfonamide | CAS Registry Number: 61721-29-7
Synonyms: CTK2D3733

Molecular Formula:	C₁₃H₈Cl₂F₃NO₃S	Molecular Weight:	386.173730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GVHDUGNGMNIZTC-UHFFFAOYSA-N

61721-29-7

BENZENESULFONAMIDE, 4-[2-(1,10-PHENANTHROLIN-5-YL)DIAZENYL]- (1 supplier)

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:	C₁₈H₁₃N₅O₂S	Molecular Weight:	363.393120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XYZUADNJPOWRCV-UHFFFAOYSA-N

923268-79-5

BENZENESULFONAMIDE, 4-[2-(3,4-DICHLOROPHENYL)-1-CYCLOPENTEN-1-YL]- (1 supplier)

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:	C₁₇H₁₅Cl₂NO₂S	Molecular Weight:	368.277500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XMYNRFMUTJHHIC-UHFFFAOYSA-N

165328-39-2

BENZENESULFONAMIDE, 4-[2-(4-FLUOROPHENYL)-1H-PYRROL-1-YL]-N-METHYL- (1 supplier)

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:	C₁₇H₁₅FN₂O₂S	Molecular Weight:	330.376603 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IJTOZRCITTULPA-UHFFFAOYSA-N

189501-10-8

BENZENESULFONAMIDE, 4-[2-(4-MORPHOLINYL)ETHOXY]- (1 supplier)

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:	C₁₂H₁₈N₂O₄S	Molecular Weight:	286.347320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WAKMPLDWYRISBC-UHFFFAOYSA-N

189063-31-8

Benzenesulfonamide, 4-[2-(4-nitrophenyl)-4-oxo-3(4H)-quinazolinyl]- (0 suppliers)

IUPAC Name: 4-[2-(4-nitrophenyl)-4-oxoquinazolin-3-yl]benzenesulfonamide | CAS Registry Number: 61335-21-5
Synonyms: CTK2E2218

Molecular Formula:	C₂₀H₁₄N₄O₅S	Molecular Weight:	422.413960 [g/mol]
H-Bond Donor:	1	H-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)- (2 suppliers)

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:	C₁₈H₁₄N₆O₃S₂	Molecular Weight:	426.472160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: XLFPPPLXQCELGU-UHFFFAOYSA-N

29821-96-3

BENZENESULFONAMIDE, 4-[2-(AMINOMETHYL)-3-CHLOROPHENOXY]-N-PHENYL- (1 supplier)

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:	C₁₉H₁₇ClN₂O₃S	Molecular Weight:	388.867880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NIQBYGYEUVOSIS-UHFFFAOYSA-N

823780-83-2

Benzenesulfonamide, 4-[2-(chloromethyl)-5-oxazolyl]-N,N-dimethyl- (1 supplier)

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:	C₁₂H₁₃ClN₂O₃S	Molecular Weight:	300.761220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PSCFHSPHSPPZAP-UHFFFAOYSA-N

89102-57-8

BENZENESULFONAMIDE, 4-[2-[(6-AMINO-4-QUINAZOLINYL)AMINO]ETHYL]- (0 suppliers)

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:	C₁₆H₁₇N₅O₂S	Molecular Weight:	343.403480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: OCDALDMDDFDMPI-UHFFFAOYSA-N

647376-40-7

BENZENESULFONAMIDE, 4-[2-[(PHENYLMETHYLENE)AMINO]ETHYL]- (1 supplier)

IUPAC Name: 4-[2-(benzylideneamino)ethyl]benzenesulfonamide | CAS Registry Number: 834917-19-0
Synonyms: CTK3D2028, Benzenesulfonamide, 4-[2-[(phenylmethylene)amino]ethyl]-

Molecular Formula:	C₁₅H₁₆N₂O₂S	Molecular Weight:	288.364740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PLCQVPWOCPLUCO-UHFFFAOYSA-N

834917-19-0

Benzenesulfonamide, 4-[2-[[(methylphenylamino)carbonyl]amino]ethyl]- (1 supplier)

IUPAC Name: 1-methyl-1-phenyl-3-[2-(4-sulfamoylphenyl)ethyl]urea | CAS Registry Number: 54160-75-7
Synonyms: CTK1F9397

Molecular Formula:	C₁₆H₁₉N₃O₃S	Molecular Weight:	333.405360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PZXZHPWCGBFNGI-UHFFFAOYSA-N

54160-75-7

Benzenesulfonamide, 4-[2-[[(phenylamino)carbonyl]amino]ethyl]- (1 supplier)

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:	C₁₅H₁₇N₃O₃S	Molecular Weight:	319.378780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CQMWNAHSFVPGJL-UHFFFAOYSA-N

10080-04-3

Benzenesulfonamide, 4-[2-[[(phenylamino)thioxomethyl]amino]ethyl]- (1 supplier)

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:	C₁₅H₁₇N₃O₂S₂	Molecular Weight:	335.444380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QOWRADOKRZQCAQ-UHFFFAOYSA-N

10079-93-3

Benzenesulfonamide, 4-[2-chloro-4-(trifluoromethyl)phenoxy]-N-methyl- (0 suppliers)

IUPAC Name: 4-[2-chloro-4-(trifluoromethyl)phenoxy]-N-methylbenzenesulfonamide | CAS Registry Number: 61721-41-3
Synonyms: CTK2D3731

Molecular Formula:	C₁₄H₁₁ClF₃NO₃S	Molecular Weight:	365.755250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BPCZRHIABJXWMW-UHFFFAOYSA-N

61721-41-3

BENZENESULFONAMIDE, 4-[2-CHLORO-6-(METHYLTHIO)-5-PHENYL-4-PYRIMIDINYL]- (0 suppliers)

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:	C₁₇H₁₄ClN₃O₂S₂	Molecular Weight:	391.894960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VKPKSGXAVOTWGA-UHFFFAOYSA-N

651316-41-5

Benzenesulfonamide, 4-[3,5-bis(4-methoxyphenyl)-1H-pyrazol-1-yl]- (1 supplier)

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:	C₂₃H₂₁N₃O₄S	Molecular Weight:	435.495540 [g/mol]
H-Bond Donor:	1	H-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]- (12 suppliers)

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:	C₁₈H₁₅F₂NO₄S	Molecular Weight:	379.377806 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZMVDDLUMOMUNMY-UHFFFAOYSA-N

301693-32-3

BENZENESULFONAMIDE, 4-[3-(2-CHLOROPHENOXY)-1-PIPERIDINYL]- (1 supplier)

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:	C₁₇H₁₉ClN₂O₃S	Molecular Weight:	366.862360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RDJUHOBZAACZSO-UHFFFAOYSA-N

827322-90-7

BENZENESULFONAMIDE, 4-[3-(2-METHYLPHENOXY)-1-PIPERIDINYL]- (1 supplier)

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:	C₁₈H₂₂N₂O₃S	Molecular Weight:	346.443880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BOZLFIACVUUWTJ-UHFFFAOYSA-N

827322-92-9

Benzenesulfonamide, 4-[3-(2-phenyl-1-aziridinyl)propyl]-, (S)- (0 suppliers)

88961-21-1

BENZENESULFONAMIDE, 4-[3-(3-CHLOROPHENOXY)-1-PIPERIDINYL]- (1 supplier)

IUPAC Name: 4-[3-(3-chlorophenoxy)piperidin-1-yl]benzenesulfonamide | CAS Registry Number: 827322-95-2
Synonyms: SureCN6231917, CTK3D6939, Benzenesulfonamide, 4-[3-(3-chlorophenoxy)-1-piperidinyl]-

Molecular Formula:	C₁₇H₁₉ClN₂O₃S	Molecular Weight:	366.862360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XZJZOCCDEUOQRN-UHFFFAOYSA-N

827322-95-2

BENZENESULFONAMIDE, 4-[3-(4-CHLOROPHENOXY)-1-PIPERIDINYL]- (1 supplier)

IUPAC Name: 4-[3-(4-chlorophenoxy)piperidin-1-yl]benzenesulfonamide | CAS Registry Number: 827322-94-1
Synonyms: Benzenesulfonamide, 4-[3-(4-chlorophenoxy)-1-piperidinyl]-, AGN-PC-00FV4O, SureCN6234697, CTK3D6940

Molecular Formula:	C₁₇H₁₉ClN₂O₃S	Molecular Weight:	366.862360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XKKZNHMURCKBER-UHFFFAOYSA-N

827322-94-1

BENZENESULFONAMIDE, 4-[3-(4-CHLOROPHENYL)-1H-INDOL-2-YL]- (1 supplier)

IUPAC Name: 4-[3-(4-chlorophenyl)-1H-indol-2-yl]benzenesulfonamide | CAS Registry Number: 500870-88-2
Synonyms: SureCN6342441, CHEMBL524662, CTK1G7432, CHEBI:610106, Benzenesulfonamide, 4-[3-(4-chlorophenyl)-1H-indol-2-yl]-

Molecular Formula:	C₂₀H₁₅ClN₂O₂S	Molecular Weight:	382.863300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OZJQOZVKSQFMHF-UHFFFAOYSA-N

500870-88-2

BENZENESULFONAMIDE, 4-[3-(4-FLUOROPHENOXY)-1-PIPERIDINYL]- (1 supplier)

IUPAC Name: 4-[3-(4-fluorophenoxy)piperidin-1-yl]benzenesulfonamide | CAS Registry Number: 827323-02-4
Synonyms: CTK3D6932, Benzenesulfonamide, 4-[3-(4-fluorophenoxy)-1-piperidinyl]-

Molecular Formula:	C₁₇H₁₉FN₂O₃S	Molecular Weight:	350.407763 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XPAQDNXXPNPLGU-UHFFFAOYSA-N

827323-02-4

BENZENESULFONAMIDE, 4-[3-(4-FLUOROPHENYL)-5-METHYL-4-ISOXAZOLYL]- (1 supplier)

IUPAC Name: 4-[3-(4-fluorophenyl)-5-methyl-1,2-oxazol-4-yl]benzenesulfonamide | CAS Registry Number: 181696-40-2
Synonyms: Benzenesulfonamide, 4-[3-(4-fluorophenyl)-5-methyl-4-isoxazolyl]-, SureCN4800858, AGN-PC-00AZ63, CHEMBL372838, CTK0E2930, CHEBI:426687

Molecular Formula:	C₁₆H₁₃FN₂O₃S	Molecular Weight:	332.349423 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GVLVIZRBGRSLTK-UHFFFAOYSA-N

181696-40-2

BENZENESULFONAMIDE, 4-[3-(4-METHYLPHENOXY)-1-PIPERIDINYL]- (1 supplier)

IUPAC Name: 4-[3-(4-methylphenoxy)piperidin-1-yl]benzenesulfonamide | CAS Registry Number: 827323-01-3
Synonyms: CTK3D6933, Benzenesulfonamide, 4-[3-(4-methylphenoxy)-1-piperidinyl]-

Molecular Formula:	C₁₈H₂₂N₂O₃S	Molecular Weight:	346.443880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FZILHWWGOCOZRY-UHFFFAOYSA-N

827323-01-3

Benzenesulfonamide, 4-[3-(4-methylphenyl)-3-oxido-2-triazenyl]- (1 supplier)

IUPAC Name: 4-[(N-hydroxy-4-methylanilino)diazenyl]benzenesulfonamide | CAS Registry Number: 85385-56-4
Synonyms: CTK3C8849

Molecular Formula:	C₁₃H₁₄N₄O₃S	Molecular Weight:	306.340260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: TUTDZCRHHRJEJV-UHFFFAOYSA-N

85385-56-4

Benzenesulfonamide, 4-[3-[(1-phenylethyl)imino]butyl]-, (S)- (0 suppliers)

88961-78-8

Benzenesulfonamide, 4-[3-[(2-hydroxy-2-phenylethyl)amino]propyl]-,(R)- (0 suppliers)

88961-11-9

Benzenesulfonamide, 4-[4,5-dihydro-3-methyl-5-[4-(trifluoromethyl)phenyl]-1H-pyrazol-1-yl]- (0 suppliers)

251443-20-6

Benzenesulfonamide, 4-[4,5-dihydro-5-(2-methylphenyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl]- (0 suppliers)

251443-05-7

Benzenesulfonamide, 4-[4,5-dihydro-5-(4-methylphenyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl]- (0 suppliers)

251442-92-9

BENZENESULFONAMIDE, 4-[4,5-DIHYDRO-5-OXO-3-(TRIFLUOROMETHYL)-1H-PYRAZOL-1-YL]- (1 supplier)

63695-50-1

Benzenesulfonamide, 4-[4,5-dihydro-5-phenyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]- (0 suppliers)

251442-96-3

Benzenesulfonamide, 4-[4-(4-chlorophenyl)-2,3-dihydro-1H-pyrrol-1-yl]- (1 supplier)

IUPAC Name: 4-[4-(4-chlorophenyl)-2,3-dihydropyrrol-1-yl]benzenesulfonamide | CAS Registry Number: 29914-33-8
Synonyms: CTK0I4401

Molecular Formula:	C₁₆H₁₅ClN₂O₂S	Molecular Weight:	334.820500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CUWCVYDDAUTQBY-UHFFFAOYSA-N

29914-33-8

Benzenesulfonamide, 4-[4-(4-fluorophenyl)-2,5-dihydro-5-oxo-3-furanyl]- (1 supplier)

IUPAC Name: 4-[4-(4-fluorophenyl)-5-oxo-2H-furan-3-yl]benzenesulfonamide | CAS Registry Number: 162012-33-1
Synonyms: AGN-PC-00PJQ5, SureCN3248190, CHEMBL431546, CTK0A9627, CHEBI:176180

Molecular Formula:	C₁₆H₁₂FNO₄S	Molecular Weight:	333.334183 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FUUWECMEVRVWJE-UHFFFAOYSA-N

162012-33-1

BENZENESULFONAMIDE, 4-[4-(TRIFLUOROMETHYL)-1-PIPERIDINYL]- (1 supplier)

IUPAC Name: 4-[4-(trifluoromethyl)piperidin-1-yl]benzenesulfonamide | CAS Registry Number: 827322-89-4
Synonyms: Benzenesulfonamide, 4-[4-(trifluoromethyl)-1-piperidinyl]-, AGN-PC-008FDG, SureCN6235126, CTK3D6945

Molecular Formula:	C₁₂H₁₅F₃N₂O₂S	Molecular Weight:	308.319910 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: POBLHSVTHFCNOY-UHFFFAOYSA-N

827322-89-4

75101 to 75150 of 163318 results Page:

1500 1501 1502 [1503] 1504 1505 1506 1507 1508 1509 1510 1511 1512 1513 1514 1515 1516 1517 1518 1519 1520