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CHEMICAL products beginning with : B
75851 to 75900 of 157739 results  Page: << Previous 50 Results 1500 1501 1502 1503 1504 1505 1506 1507 1508 1509 1510 1511 1512 1513 1514 1515 1516 1517 [1518] 1519 1520 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenesulfonamide, N-[(propylamino)carbonyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-(benzenesulfonyl)-3-propylurea | CAS Registry Number: 4932-53-0
Synonyms: SureCN2290886, CTK1C6899, MolPort-000-411-108, AKOS002822063

Molecular Formula: C10H14N2O3SMolecular Weight: 242.294760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XDUXYYDDHASTLI-UHFFFAOYSA-N

4932-53-0
Benzenesulfonamide, N-[(tridecafluorohexyl)sulfinyl]- (0 suppliers)
Compound Structure IUPAC Name: N-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexylsulfinyl)benzenesulfonamide | CAS Registry Number: 61424-50-8
Synonyms: CTK2E0252

Molecular Formula: C12H6F13NO3S2Molecular Weight: 523.290182 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 18

InChIKey: KCBZUPMIPWBDLZ-UHFFFAOYSA-N

61424-50-8
Benzenesulfonamide, N-[(triethoxysilyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: N-(triethoxysilylmethyl)benzenesulfonamide | CAS Registry Number: 106256-03-5
Synonyms: AGN-PC-00NSIM, ACMC-20m9x2, CTK0G3554

Molecular Formula: C13H23NO5SSiMolecular Weight: 333.475920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GBZXRCZHUKMWMN-UHFFFAOYSA-N

106256-03-5
Benzenesulfonamide, N-[[(1,1-dimethylethyl)amino]carbonyl]-4-[2-(3-methyl-1H-pyrazol-1-yl)et hyl]- (1 supplier)84532-58-1
Benzenesulfonamide, N-[[(1,3-benzodioxol-5-ylmethyl)amino]carbonyl]- (1 supplier)113260-71-2
Benzenesulfonamide, N-[[(1-methylpropyl)amino]carbonyl]-4-[2-(3-methyl-1H-pyrazol-1-yl)ethyl ]- (1 supplier)84532-57-0
Benzenesulfonamide, N-[[(2,6-diethylphenyl)amino]carbonyl]- (1 supplier)113260-65-4
Benzenesulfonamide, N-[[(2-chloro-4-nitrophenyl)amino]thioxomethyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-(benzenesulfonyl)-3-(2-chloro-4-nitrophenyl)thiourea | CAS Registry Number: 14633-58-0
Synonyms: NSC144082, AC1NCV5Y, CTK0I3580, NSC-144082, 1-(benzenesulfonyl)-3-(2-chloro-4-nitrophenyl)thiourea

Molecular Formula: C13H10ClN3O4S2Molecular Weight: 371.819200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BWERYCAUNMLLMI-UHFFFAOYSA-N

14633-58-0
Benzenesulfonamide, N-[[(2-ethyl-6-methylphenyl)amino]carbonyl]- (1 supplier)113260-67-6
Benzenesulfonamide, N-[[(2-ethyl-6-methylphenyl)amino]carbonyl]-4-methyl- (1 supplier)113260-68-7
Benzenesulfonamide, N-[[(2-methoxyphenyl)amino]carbonyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(benzenesulfonyl)-3-(2-methoxyphenyl)urea | CAS Registry Number: 107620-46-2
Synonyms: NSC622424, ACMC-20mb2u, AC1L7GIR, AC1Q6UQU, CTK0D6517, NSC-622424, NCI60_006564, 1-(benzenesulfonyl)-3-(2-methoxyphenyl)urea, N-[(2-methoxyphenyl)carbamoyl]benzenesulfonamide

Molecular Formula: C14H14N2O4SMolecular Weight: 306.336960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GCJARYIZMAZEMN-UHFFFAOYSA-N

107620-46-2
Benzenesulfonamide, N-[[(2-methylphenyl)amino]carbonyl]-3-nitro- (1 supplier)63209-96-1
Benzenesulfonamide, N-[[(2-methylpropyl)amino]carbonyl]-4-[2-(3-methyl-1H-pyrazol-1-yl)ethyl ]- (1 supplier)84532-56-9
Benzenesulfonamide, N-[[(3,4-dichlorophenyl)amino]carbonyl]-4-ethenyl- (1 supplier)205876-30-8
Benzenesulfonamide, N-[[(4-bromophenyl)amino]carbonyl]-4-methyl- (1 supplier)100716-09-4
Benzenesulfonamide, N-[[(4-chloro-6-methyl-2-pyrimidinyl)amino]carbonyl]-2-nitro- (1 supplier)115257-81-3
Benzenesulfonamide, N-[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)amino]carbonyl]-2-(1,2-propa dienyloxy)- (1 supplier)116367-46-5
Benzenesulfonamide, N-[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)amino]carbonyl]-2-(1,2-propa dienylthio)- (1 supplier)116367-63-6
Benzenesulfonamide, N-[[(4-methylphenyl)amino]carbonyl]-3-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-(4-methylphenyl)-3-(3-nitrophenyl)sulfonylurea | CAS Registry Number: 63209-97-2
Synonyms: CTK1I7857

Molecular Formula: C14H13N3O5SMolecular Weight: 335.335120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DGTADQSTICUQSW-UHFFFAOYSA-N

63209-97-2
Benzenesulfonamide, N-[[(aminothioxomethyl)amino]phenylmethylene]- (2 suppliers)
Compound Structure IUPAC Name: [N-(benzenesulfonyl)-C-phenylcarbonimidoyl]thiourea | CAS Registry Number: 65477-09-0
Synonyms: CTK1J6665

Molecular Formula: C14H13N3O2S2Molecular Weight: 319.401920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PQRPQRNNKDJQRQ-UHFFFAOYSA-N

65477-09-0
Benzenesulfonamide, N-[[[1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1H-indol-6-yl]amino]carbonyl]- (1 supplier)151387-92-7
Benzenesulfonamide, N-[[[2-(1H-imidazol-5-yl)ethyl]amino]carbonyl]-4-methyl- (1 supplier)246545-20-0
Benzenesulfonamide, N-[[[2-(3-methyl-1H-pyrazol-1-yl)ethyl]amino]carbonyl]- (1 supplier)62821-83-4
Benzenesulfonamide, N-[[[2-[4-(2-ethyl-4,6-dimethyl-1H-imidazo[4,5-c]pyridin-1-yl)phenyl]ethyl]amino]carbonyl]-4-methyl- (2 suppliers)
Compound Structure IUPAC Name: 1-[2-[4-(2-ethyl-4,6-dimethylimidazo[4,5-c]pyridin-1-yl)phenyl]ethyl]-3-(4-methylphenyl)sulfonylurea | CAS Registry Number: 706802-34-8
Synonyms: Grapiprant, Benzenesulfonamide, N-(((2-(4-(2-ethyl-4,6-dimethyl-1H-imidazo(4,5-c)pyridin-1-yl)phenyl)ethyl)amino)carbonyl)-4-methyl-, UNII-J9F5ZPH7NB, SureCN120428, AGN-PC-00DY8N, RQ-7, CHEMBL3039498, AAT-007, MR-10A7, CJ-023, KB-75265, CJ 023423, CJ-023,423, RQ-00000007, 415903-37-6, Benzenesulfonamide,N-[[[2-[4-(2-ethyl-4,6-dimethyl-1H-imidazo[4,5-c]pyridin-1-yl)phenyl]ethyl]amino]carbonyl]-4-methyl-

Molecular Formula: C26H29N5O3SMolecular Weight: 491.605160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HZVLFTCYCLXTGV-UHFFFAOYSA-N

706802-34-8
Benzenesulfonamide, N-[[[3-(3,5-dimethyl-1H-pyrazol-1-yl)propyl]amino]carbonyl]-4-methyl- (1 supplier)62821-82-3
BENZENESULFONAMIDE, N-[[[3-(AMINOSULFONYL)PHENYL]AMINO]CARBONYL]- (2 suppliers)
Compound Structure IUPAC Name: 1-(benzenesulfonyl)-3-(3-sulfamoylphenyl)urea | CAS Registry Number: 185460-98-4
Synonyms: CTK0A4512, Benzenesulfonamide, N-[[[3-(aminosulfonyl)phenyl]amino]carbonyl]-

Molecular Formula: C13H13N3O5S2Molecular Weight: 355.389420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JLDQGGKPVKXVFV-UHFFFAOYSA-N

185460-98-4
Benzenesulfonamide, N-[[[4-(methylamino)-2-pyrimidinyl]amino]carbonyl]-2-nitro- (1 supplier)865701-19-5
Benzenesulfonamide, N-[[1-[[2-(diethylamino)ethyl]amino]-9-oxo-9H-thioxanthen-4-yl]methyl]- (1 supplier)146537-10-2
Benzenesulfonamide, N-[[2-(1-hexynyl)phenyl]methyl]-4-methyl- (1 supplier)405198-87-0
Benzenesulfonamide, N-[[2-(2-aminophenoxy)phenyl]methyl]-4-methyl- (1 supplier)
Compound Structure IUPAC Name: N-[[2-(2-aminophenoxy)phenyl]methyl]-4-methylbenzenesulfonamide | CAS Registry Number: 89927-23-1
Synonyms: ACMC-20lrya, AGN-PC-00L5C1, CTK2I8543

Molecular Formula: C20H20N2O3SMolecular Weight: 368.449400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QOLUYPQLJMFCSP-UHFFFAOYSA-N

89927-23-1
Benzenesulfonamide, N-[[2-(3,3-dimethyl-1-butynyl)phenyl]methyl]-4-methyl- (1 supplier)405198-90-5
Benzenesulfonamide, N-[[2-(3-hydroxy-1-propynyl)phenyl]methyl]-4-methyl- (1 supplier)405198-89-2
Benzenesulfonamide, N-[[2-(4-methylphenyl)-2-propenyl]sulfinyl]- (1 supplier)
Compound Structure IUPAC Name: N-[2-(4-methylphenyl)prop-2-enylsulfinyl]benzenesulfonamide | CAS Registry Number: 88106-19-8
Synonyms: AGN-PC-000F3J, CTK3B7830

Molecular Formula: C16H17NO3S2Molecular Weight: 335.441080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OOYTWAVIZMJUIR-UHFFFAOYSA-N

88106-19-8
Benzenesulfonamide, N-[[3-(aminomethyl)phenyl]methyl]-4-methyl- (1 supplier)
Compound Structure IUPAC Name: N-[[3-(aminomethyl)phenyl]methyl]-4-methylbenzenesulfonamide | CAS Registry Number: 914603-57-9
Synonyms: AGN-PC-00SUAH, SureCN4923132, CTK3I0997, AKOS009603067

Molecular Formula: C15H18N2O2SMolecular Weight: 290.380620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UZDNDCBPDIQOEJ-UHFFFAOYSA-N

914603-57-9
BENZENESULFONAMIDE, N-[[4-(ACETYLOXY)PHENYL]METHYLENE]-4-METHYL- (2 suppliers)
Compound Structure IUPAC Name: [4-[(4-methylphenyl)sulfonyliminomethyl]phenyl] acetate | CAS Registry Number: 193675-42-2
Synonyms: CTK0E1187, Benzenesulfonamide, N-[[4-(acetyloxy)phenyl]methylene]-4-methyl-

Molecular Formula: C16H15NO4SMolecular Weight: 317.359600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ANBPVJWCXPJLCI-UHFFFAOYSA-N

193675-42-2
Benzenesulfonamide, N-[[4-(aminosulfonyl)phenyl]methyl]-4-(1,1-dimethylethyl)- (1 supplier)414907-13-4
Benzenesulfonamide, N-[[4-(diethylamino)phenyl]imino]-4-methyl- (1 supplier)
Compound Structure IUPAC Name: N-[4-(diethylamino)phenyl]imino-4-methylbenzenesulfonamide | CAS Registry Number: 31313-16-3
Synonyms: CTK1B9863

Molecular Formula: C17H21N3O2SMolecular Weight: 331.432540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZVKAGPOTBLXQFH-UHFFFAOYSA-N

31313-16-3
BENZENESULFONAMIDE, N-[[4-(DIETHYLAMINO)PHENYL]METHYLENE]-2-METHYL- (2 suppliers)
Compound Structure IUPAC Name: N-[[4-(diethylamino)phenyl]methylidene]-2-methylbenzenesulfonamide | CAS Registry Number: 849434-25-9
Synonyms: CTK2I4810, Benzenesulfonamide, N-[[4-(diethylamino)phenyl]methylene]-2-methyl-

Molecular Formula: C18H22N2O2SMolecular Weight: 330.444480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YJIXEXXLHCBAAE-UHFFFAOYSA-N

849434-25-9
Benzenesulfonamide, N-[[5-[(4-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]methyl]- (1 supplier)113604-06-1
Benzenesulfonamide, N-[[5-[[[4-(1,1-dimethylethyl)phenyl]methyl]thio]-4-methyl-4H-1,2,4-triazol-3-yl]methyl]-4-methyl- (1 supplier)
Compound Structure IUPAC Name: N-[[5-[(4-tert-butylphenyl)methylsulfanyl]-4-methyl-1,2,4-triazol-3-yl]methyl]-4-methylbenzenesulfonamide | CAS Registry Number: 338953-96-1
Synonyms: 5H-408S, AC1LSMDK, ASN 05448753, Oprea1_391253, SCHEMBL4199919, MolPort-000-075-370, ZINC1341233, AKOS000702723, MCULE-7054066386, N-[(5-{[4-(tert-butyl)benzyl]sulfanyl}-4-methyl-4H-1,2,4-triazol-3-yl)methyl]-4-methylbenzenesulfonamide, N-[[5-[(4-tert-butylphenyl)methylsulfanyl]-4-methyl-1,2,4-triazol-3-yl]methyl]-4-methylbenzenesulfonamide

Molecular Formula: C22H28N4O2S2Molecular Weight: 444.612 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KNBPLLSBSOIZCV-UHFFFAOYSA-N

338953-96-1
Benzenesulfonamide, N-[[bis(octyloxy)phosphinyl]oxy]-4-chloro- (1 supplier)
Compound Structure IUPAC Name: [(4-chlorophenyl)sulfonylamino] dioctyl phosphate | CAS Registry Number: 113266-77-6
Synonyms: ACMC-20mhq7, CTK0D0169

Molecular Formula: C22H39ClNO6PSMolecular Weight: 512.039922 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QXWCISMXHZRCDZ-UHFFFAOYSA-N

113266-77-6
BENZENESULFONAMIDE, N-[1,1'-BIPHENYL]-2-YL-4-(1-METHYLETHYL)- (3 suppliers)
Compound Structure IUPAC Name: N-(2-phenylphenyl)-4-propan-2-ylbenzenesulfonamide | CAS Registry Number: 885375-67-7
Synonyms: AC1OWY7U, CTK3B0070, AKOS003858731, N-(2-phenylphenyl)-4-propan-2-ylbenzenesulfonamide, Benzenesulfonamide, N-[1,1'-biphenyl]-2-yl-4-(1-methylethyl)-

Molecular Formula: C21H21NO2SMolecular Weight: 351.461940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VGPIYBZBKJDLOD-UHFFFAOYSA-N

885375-67-7
Benzenesulfonamide, N-[1,2-bis(1H-benzimidazol-2-yl)ethyl]-, (S)- (0 suppliers)61548-96-7
Benzenesulfonamide, N-[1,3-bis(1H-benzimidazol-2-yl)propyl]-, (S)- (0 suppliers)60121-23-5
BENZENESULFONAMIDE, N-[1-(1,3-BENZODIOXOL-5-YL)PROPYL]-4-METHYL- (2 suppliers)
Compound Structure IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)propyl]-4-methylbenzenesulfonamide | CAS Registry Number: 652155-31-2
Synonyms: Benzenesulfonamide, N-[1-(1,3-benzodioxol-5-yl)propyl]-4-methyl-, AGN-PC-007IWJ, CTK1J7984

Molecular Formula: C17H19NO4SMolecular Weight: 333.402060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PPENMZRHHYKDAX-UHFFFAOYSA-N

652155-31-2
Benzenesulfonamide, N-[1-(2,3-dihydro-1H-indol-7-yl)-2-oxocyclohexyl]-4-methyl- (0 suppliers)
Compound Structure IUPAC Name: N-[(4-methyl-1,2,4-triazol-3-yl)methyl]-2,3-dihydro-1H-indole-5-carboxamide | CAS Registry Number: 1183918-51-5
Synonyms: AGN-PC-0AEOOD, AKOS005802948, KB-264808, 1h-indole-5-carboxamide,2,3-dihydro-n-[(4-methyl-4h-1,2,4-triazol-3-yl)methyl]-, N-[(4-methyl-1,2,4-triazol-3-yl)methyl]-2,3-dihydro-1H-indole-5-carboxamide

Molecular Formula: C13H15N5OMolecular Weight: 257.291100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MJIKEXRVYMLRJQ-UHFFFAOYSA-N

1183918-51-5
Benzenesulfonamide, N-[1-(2,3-dihydro-1H-indol-7-yl)-2-oxocyclohexyl]-4-nitro- (0 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-N-(2-hydroxyethyl)-2,3-dihydro-1H-indole-5-carboxamide | CAS Registry Number: 1183978-82-6
Synonyms: AGN-PC-0DHEEV, AKOS010168912, KB-264923, 1h-indole-5-carboxamide,n-cyclohexyl-2,3-dihydro-n-(2-hydroxyethyl)-, N-cyclohexyl-N-(2-hydroxyethyl)-2,3-dihydro-1H-indole-5-carboxamide

Molecular Formula: C17H24N2O2Molecular Weight: 288.384660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WBNHXQNNBICJJW-UHFFFAOYSA-N

1183978-82-6
Benzenesulfonamide, N-[1-(2,3-dihydro-1H-indol-7-yl)-2-oxocyclohexyl]-N,4-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-(furan-2-ylmethyl)-2,3-dihydro-1H-indole-5-carboxamide | CAS Registry Number: 1183932-39-9
Synonyms: AGN-PC-0DHFTQ, AKOS010170770, KB-264939, 1h-indole-5-carboxamide,n-ethyl-n-(2-furanylmethyl)-2,3-dihydro-, N-ethyl-N-(furan-2-ylmethyl)-2,3-dihydro-1H-indole-5-carboxamide

Molecular Formula: C16H18N2O2Molecular Weight: 270.326320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YHGZQKCSMMNEPP-UHFFFAOYSA-N

1183932-39-9
BENZENESULFONAMIDE, N-[1-(2,3-DIMETHOXYPHENYL)-2-PROPENYL]-4-METHYL- (3 suppliers)
Compound Structure IUPAC Name: N-[1-(2,3-dimethoxyphenyl)prop-2-enyl]-4-methylbenzenesulfonamide | CAS Registry Number: 824390-91-2
Synonyms: CTK3D9775, Benzenesulfonamide, N-[1-(2,3-dimethoxyphenyl)-2-propenyl]-4-methyl-

Molecular Formula: C18H21NO4SMolecular Weight: 347.428640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UTHHWBPOCRLIBC-UHFFFAOYSA-N

824390-91-2
BENZENESULFONAMIDE, N-[1-(2,5-DIMETHYLPHENYL)ETHYL]-4-METHYL- (3 suppliers)
Compound Structure IUPAC Name: N-[1-(2,5-dimethylphenyl)ethyl]-4-methylbenzenesulfonamide | CAS Registry Number: 885420-51-9
Synonyms: Benzenesulfonamide, N-[1-(2,5-dimethylphenyl)ethyl]-4-methyl-, AGN-PC-01LAZQ, CTK3A9966, AKOS003962320

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

InChIKey: VJCPZMYHKDZHBI-UHFFFAOYSA-N

885420-51-9
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