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CHEMICAL products beginning with : B
76301 to 76350 of 156724 results  Page: << Previous 50 Results 1520 1521 1522 1523 1524 1525 1526 [1527] 1528 1529 1530 1531 1532 1533 1534 1535 1536 1537 1538 1539 1540 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZENESULFONAMIDE, N-[CYANO(2,3-DIMETHOXYPHENYL)METHYL]-4-METHYL- (4 suppliers)
Compound Structure IUPAC Name: N-[cyano-(2,3-dimethoxyphenyl)methyl]-4-methylbenzenesulfonamide | CAS Registry Number: 827308-32-7
Synonyms: CTK3D7232, Benzenesulfonamide, N-[cyano(2,3-dimethoxyphenyl)methyl]-4-methyl-

Molecular Formula: C17H18N2O4SMolecular Weight: 346.400820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DZYJGHGZWXWWHH-UHFFFAOYSA-N

827308-32-7
BENZENESULFONAMIDE, N-[CYANO(3,4-DIMETHYLPHENYL)METHYL]-4-METHYL- (5 suppliers)
Compound Structure IUPAC Name: N-[cyano-(3,4-dimethylphenyl)methyl]-4-methylbenzenesulfonamide | CAS Registry Number: 827308-25-8
Synonyms: CTK3D7237, Benzenesulfonamide, N-[cyano(3,4-dimethylphenyl)methyl]-4-methyl-

Molecular Formula: C17H18N2O2SMolecular Weight: 314.402020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SSUHDKJRDJKRKQ-UHFFFAOYSA-N

827308-25-8
BENZENESULFONAMIDE, N-[CYANO(3-METHOXYPHENYL)METHYL]-4-METHYL- (4 suppliers)
Compound Structure IUPAC Name: N-[cyano-(3-methoxyphenyl)methyl]-4-methylbenzenesulfonamide | CAS Registry Number: 827308-31-6
Synonyms: CTK3D7233, Benzenesulfonamide, N-[cyano(3-methoxyphenyl)methyl]-4-methyl-

Molecular Formula: C16H16N2O3SMolecular Weight: 316.374840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ODCPCJJPZUAPNX-UHFFFAOYSA-N

827308-31-6
BENZENESULFONAMIDE, N-[CYANO(4-FLUOROPHENYL)METHYL]-4-METHYL- (5 suppliers)
Compound Structure IUPAC Name: N-[cyano-(4-fluorophenyl)methyl]-4-methylbenzenesulfonamide | CAS Registry Number: 827308-27-0
Synonyms: CTK3D7235, Benzenesulfonamide, N-[cyano(4-fluorophenyl)methyl]-4-methyl-

Molecular Formula: C15H13FN2O2SMolecular Weight: 304.339323 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BSCXPNUARRFEBL-UHFFFAOYSA-N

827308-27-0
Benzenesulfonamide, N-[cyano(4-methoxyphenyl)methyl]-4-methyl- (4 suppliers)
Compound Structure IUPAC Name: N-[cyano-(4-methoxyphenyl)methyl]-4-methylbenzenesulfonamide | CAS Registry Number: 5537-51-9
Synonyms: CTK1F6933

Molecular Formula: C16H16N2O3SMolecular Weight: 316.374840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QNRLNFXGUSDPPF-UHFFFAOYSA-N

5537-51-9
Benzenesulfonamide, N-[imino(methylamino)methyl]-4-methyl- (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-(4-methylphenyl)sulfonylguanidine | CAS Registry Number: 91328-81-3
Synonyms: ACMC-20luak, AGN-PC-00P194, CTK3G4869, 2-methyl-1-(4-methylphenyl)sulfonylguanidine

Molecular Formula: C9H13N3O2SMolecular Weight: 227.283420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JMSYUVWOYHNBNC-UHFFFAOYSA-N

91328-81-3
BENZENESULFONAMIDE, N-[IMINO(METHYLNITROSOAMINO)METHYL]-4-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 1-methyl-2-(4-methylphenyl)sulfonyl-1-nitrosoguanidine | CAS Registry Number: 189556-52-3
Synonyms: AC1L8NJU, CTK0A2837, 1-methyl-2-(4-methylphenyl)sulfonyl-1-nitrosoguanidine, Benzenesulfonamide, N-[imino(methylnitrosoamino)methyl]-4-methyl-

Molecular Formula: C9H12N4O3SMolecular Weight: 256.281580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DZZBAEAONUJMBD-UHFFFAOYSA-N

189556-52-3
Benzenesulfonamide, N-[N-benzoyl-S-(trichloromethyl)sulfinimidoyl]- (2 suppliers)
Compound Structure IUPAC Name: N-[benzenesulfonamido(trichloromethyl)-$l^{4}-sulfanylidene]benzamide | CAS Registry Number: 54564-73-7
Synonyms: AGN-PC-00JU00, CTK1F8600

Molecular Formula: C14H11Cl3N2O3S2Molecular Weight: 425.737740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JHWHKJJNCUFNFP-UHFFFAOYSA-N

54564-73-7
Benzenesulfonamide, N-[S-(4-methylphenyl)-N-(phenylsulfonyl)sulfinimidoyl]- (2 suppliers)2514-19-4
Benzenesulfonamide, N-[S-phenyl-N-(phenylsulfonyl)sulfinimidoyl]- (2 suppliers)
Compound Structure IUPAC Name: N-[N-(benzenesulfonyl)-S-phenylsulfinimidoyl]benzenesulfonamide | CAS Registry Number: 18112-86-2
Synonyms: CTK0E3027

Molecular Formula: C18H16N2O4S3Molecular Weight: 420.525640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DZJSWQWFRCFNEP-UHFFFAOYSA-N

18112-86-2
Benzenesulfonamide, N-[tris(4-chlorophenyl)methyl]- (1 supplier)119774-79-7
Benzenesulfonamide, N-[tris(dimethylamino)phosphoranylidene]- (2 suppliers)
Compound Structure IUPAC Name: N-[tris(dimethylamino)-$l^{5}-phosphanylidene]benzenesulfonamide | CAS Registry Number: 84245-56-7
Synonyms: Oprea1_433197, AGN-PC-00M78S, CTK3D0653

Molecular Formula: C12H23N4O2PSMolecular Weight: 318.375382 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RMOHGFRJECLOFI-UHFFFAOYSA-N

84245-56-7
BENZENESULFONAMIDE, N-1,2,4-OXADIAZOL-5-YL- (5 suppliers)
Compound Structure IUPAC Name: N-(1,2,4-oxadiazol-5-yl)benzenesulfonamide | CAS Registry Number: 856777-81-6
Synonyms: CTK5F5486, AG-H-45148, Benzenesulfonamide,N-1,2,4-oxadiazol-5-yl-, Benzenesulfonamide, N-1,2,4-oxadiazol-5-yl- (7CI)

Molecular Formula: C8H7N3O3SMolecular Weight: 225.224480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WWLHTCDDCGWOAL-UHFFFAOYSA-N

856777-81-6
Benzenesulfonamide, N-1,3,4-thiadiazol-2-yl- (1 supplier)26907-49-3
Benzenesulfonamide, N-1,3-dithietan-2-ylidene- (2 suppliers)
Compound Structure IUPAC Name: N-(1,3-dithietan-2-ylidene)benzenesulfonamide | CAS Registry Number: 26579-86-2
Synonyms: CTK0J3156

Molecular Formula: C8H7NO2S3Molecular Weight: 245.341680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GDTOZQYEWZYORD-UHFFFAOYSA-N

26579-86-2
Benzenesulfonamide, N-1,4-dioxan-2-yl-4-methyl- (2 suppliers)
Compound Structure IUPAC Name: N-(1,4-dioxan-2-yl)-4-methylbenzenesulfonamide | CAS Registry Number: 22236-47-1
Synonyms: CTK0J6585

Molecular Formula: C11H15NO4SMolecular Weight: 257.306100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LCUSROXFDOPIMY-UHFFFAOYSA-N

22236-47-1
BENZENESULFONAMIDE, N-1-ACRIDINYL-4-AMINO- (5 suppliers)
Compound Structure IUPAC Name: N-acridin-1-yl-4-aminobenzenesulfonamide | CAS Registry Number: 676456-16-9
Synonyms: CTK1H7076, Benzenesulfonamide, N-1-acridinyl-4-amino-

Molecular Formula: C19H15N3O2SMolecular Weight: 349.406300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QKDTYPNLJKUIHK-UHFFFAOYSA-N

676456-16-9
Benzenesulfonamide, N-1-anthracenyl- (1 supplier)67685-19-2
BENZENESULFONAMIDE, N-1-CYCLOHEXEN-1-YL- (7 suppliers)
Compound Structure IUPAC Name: N-(cyclohexen-1-yl)benzenesulfonamide | CAS Registry Number: 339551-79-0
Synonyms: CTK4H1524, AG-F-15070, Benzenesulfonamide,N-1-cyclohexen-1-yl-, Benzenesulfonamide, N-1-cyclohexen-1-yl- (9CI)

Molecular Formula: C12H15NO2SMolecular Weight: 237.318000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VRCLPTSRBYAVBQ-UHFFFAOYSA-N

339551-79-0
Benzenesulfonamide, N-1-cyclohexen-1-yl-4-methyl- (1 supplier)54794-76-2
Benzenesulfonamide, N-1-isoquinolinyl-4-octyl- (1 supplier)116526-96-6
Benzenesulfonamide, N-1-naphthalenyl- (8 suppliers)
Compound Structure IUPAC Name: N-naphthalen-1-ylbenzenesulfonamide | CAS Registry Number: 15309-82-7
Synonyms: n-(1-naphthyl)benzenesulfonamide, NSC77046, AC1L5OVW, Maybridge3_002754, AC1Q6UR8, naphthyl(phenylsulfonyl)amine, SureCN1428546, MLS000777198, ARONIS004030, STOCK1S-78205, CTK0I3809, MolPort-000-564-179, HMS1438N04, HMS2757P13, N-naphthalen-1-ylbenzenesulfonamide, AR-1J7176, N-Naphthalen-1-yl-benzenesulfonamide, NSC-77046, STK069319, ZINC00156183

Molecular Formula: C16H13NO2SMolecular Weight: 283.344920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VRKMDUCAEICPMN-UHFFFAOYSA-N

15309-82-7
Benzenesulfonamide, N-1-naphthalenyl-2-nitro- (1 supplier)
Compound Structure IUPAC Name: N-naphthalen-1-yl-2-nitrobenzenesulfonamide | CAS Registry Number: 50393-59-4
Synonyms: N-(1-Naphthyl)-2-nitrobenzenesulfonamide, AN-329/40157729, AC1LE7VA, ARONIS019382, ZINC47065, MolPort-001-026-855, MFCD00583392, STK057822, AKOS000486528, naphthyl[(2-nitrophenyl)sulfonyl]amine, MCULE-1253045005, 2-nitro-N-(1-naphthyl)benzenesulfonamide, BB0274314, N-naphthalen-1-yl-2-nitrobenzenesulfonamide, ST45033228, N-(naphthalen-1-yl)-2-nitrobenzenesulfonamide

Molecular Formula: C16H12N2O4SMolecular Weight: 328.342 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YPAFWESEDDOFFH-UHFFFAOYSA-N

50393-59-4
Benzenesulfonamide, N-1-naphthalenyl-4-nitro- (1 supplier)
Compound Structure IUPAC Name: N-naphthalen-1-yl-4-nitrobenzenesulfonamide | CAS Registry Number: 56799-93-0
Synonyms: N-(naphthalen-1-yl)-4-nitrobenzenesulfonamide, STK202221, N-(1-Naphthyl)-4-nitrobenzenesulfonamide, CBMicro_011238, SCHEMBL163325, AC1LH086, MolPort-002-184-406, PQKIMVCBRAJXGP-UHFFFAOYSA-N, ZINC449834, SMSF0013914, MFCD01985189, AKOS001048161, CB14682, MCULE-4589993077, AK498531, BIM-0011503.P001, N-naphthalen-1-yl-4-nitrobenzenesulfonamide

Molecular Formula: C16H12N2O4SMolecular Weight: 328.342 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PQKIMVCBRAJXGP-UHFFFAOYSA-N

56799-93-0
BENZENESULFONAMIDE, N-1-PYRROLIDINYL- (5 suppliers)
Compound Structure IUPAC Name: N-pyrrolidin-1-ylbenzenesulfonamide | CAS Registry Number: 90873-45-3
Synonyms: SureCN2084284, CTK5G8560, AG-H-72909

Molecular Formula: C10H14N2O2SMolecular Weight: 226.295360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SRZNTYKTEYEUIW-UHFFFAOYSA-N

90873-45-3
BENZENESULFONAMIDE, N-1H-1,2,3-TRIAZOL-4-YL- (7 suppliers)
Compound Structure IUPAC Name: N-(2H-triazol-4-yl)benzenesulfonamide | CAS Registry Number: 57241-09-5
Synonyms: NSC284711, AC1L88XR, SureCN9959892, CTK5A6509, AG-G-01760, N-(2H-triazol-4-yl)benzenesulfonamide, NSC-284711, Benzenesulfonamide,N-1H-1,2,3-triazol-5-yl-, Benzenesulfonamide,N-1H-1,2,3-triazol-4-yl- (9CI); 1H-1,2,3-Triazole, benzenesulfonamide deriv.;NSC 284711

Molecular Formula: C8H8N4O2SMolecular Weight: 224.239720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RDXCHRMJDSFWSZ-UHFFFAOYSA-N

57241-09-5
Benzenesulfonamide, N-1H-benzimidazol-2-yl-4-chloro-3-nitro- (1 supplier)646040-31-5
Benzenesulfonamide, N-1h-benzimidazol-2-yl-4-methoxy- (en) (1 supplier)69746-66-3
Benzenesulfonamide, N-1h-benzimidazol-2-yl-4-methyl- (en) (1 supplier)
Compound Structure IUPAC Name: N-(1H-benzimidazol-2-yl)-4-methylbenzenesulfonamide | CAS Registry Number: 13068-58-1
Synonyms: ST51042647, N-(1H-benzimidazol-2-yl)-4-methylbenzenesulfonamide, ZINC03850507, AGN-PC-0KCNYA, AC1M2ECQ, MolPort-002-457-548, AKOS001364216, MCULE-5302566581, benzimidazol-2-yl[(4-methylphenyl)sulfonyl]amine, T5806509, Benzenesulfonamide, N-1H-benzimidazol-2-yl-4-methyl-

Molecular Formula: C14H13N3O2SMolecular Weight: 287.336920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MKEQVJOEZCTECE-UHFFFAOYSA-N

13068-58-1
Benzenesulfonamide, N-1H-indazol-5-yl-2-(methylsulfonyl)- (1 supplier)599183-17-2
Benzenesulfonamide, N-1H-indazol-6-yl- (0 suppliers)
Compound Structure IUPAC Name: [2-(hydroxymethyl)piperidin-1-yl]-(1H-indazol-5-yl)methanone | CAS Registry Number: 1156871-18-9
Synonyms: AGN-PC-06O01A, AKOS009598569, KB-274429, [2-(hydroxymethyl)piperidin-1-yl]-(1H-indazol-5-yl)methanone, methanone,[2-(hydroxymethyl)-1-piperidinyl]-1h-indazol-5-yl-

Molecular Formula: C14H17N3O2Molecular Weight: 259.303680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JYYAXARDXSJMKF-UHFFFAOYSA-N

1156871-18-9
Benzenesulfonamide, N-1H-indazol-6-yl-4-(trifluoromethyl)- (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[1H-indazole-5-carbonyl(propyl)amino]acetate | CAS Registry Number: 1184701-50-5
Synonyms: AGN-PC-0DHSN1, AKOS010240982, KB-272613, ethyl 2-[1H-indazole-5-carbonyl(propyl)amino]acetate, glycine,n-(1h-indazol-5-ylcarbonyl)-n-propyl-,ethyl ester

Molecular Formula: C15H19N3O3Molecular Weight: 289.329660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZETIXXSZZFYZMV-UHFFFAOYSA-N

1184701-50-5
Benzenesulfonamide, N-1H-indazol-6-yl-4-methyl- (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-(1H-indazole-5-carbonylamino)-2-methylpentanoic acid | CAS Registry Number: 1156875-06-7
Synonyms: KB-274840, norvaline,n-(1h-indazol-5-ylcarbonyl)-2-methyl-

Molecular Formula: C14H17N3O3Molecular Weight: 275.303080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YIYDMIRSAUUEGV-AWEZNQCLSA-N

1156875-06-7
Benzenesulfonamide, N-1H-indazol-7-yl- (0 suppliers)
Compound Structure IUPAC Name: 2-(6-amino-3-methylindazol-1-yl)acetonitrile | CAS Registry Number: 1247383-76-1
Synonyms: 1h-indazole-1-acetonitrile,6-amino-methyl-, KB-262637

Molecular Formula: C10H10N4Molecular Weight: 186.213200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RNSKVVPDQUMUJT-UHFFFAOYSA-N

1247383-76-1
Benzenesulfonamide, N-1H-indazol-7-yl-4-methyl- (0 suppliers)
Compound Structure IUPAC Name: 2-(6-amino-3-ethylindazol-1-yl)acetonitrile | CAS Registry Number: 1247504-53-5
Synonyms: 1h-indazole-1-acetonitrile,6-amino-ethyl-, KB-262636

Molecular Formula: C11H12N4Molecular Weight: 200.239780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PSWQJSQOKWHYDU-UHFFFAOYSA-N

1247504-53-5
Benzenesulfonamide, N-1H-indol-4-yl-4-methyl- (1 supplier)851530-35-3
Benzenesulfonamide, N-1H-indol-5-yl-4-methyl- (4 suppliers)
Compound Structure IUPAC Name: ethyl 4-acetyloxy-1H-indole-6-carboxylate | CAS Registry Number: 885523-81-9
Synonyms: 4-Acetoxy-6-indole carboxylic acid ethyl ester, AGN-PC-04Q5QB, ZINC14984869, ethyl 4-acetyloxy-1H-indole-6-carboxylate, KB-265072, W-3408, 1h-indole-6-carboxylic acid,4-(acetyloxy)-,ethyl ester

Molecular Formula: C13H13NO4Molecular Weight: 247.246620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XGRHYWCUERDEAB-UHFFFAOYSA-N

885523-81-9
Benzenesulfonamide, N-1H-indol-6-yl-4-iodo- (0 suppliers)
Compound Structure IUPAC Name: N-(1-benzylpiperidin-4-yl)-N-[2-(1H-indol-5-ylamino)-2-oxoethyl]-2-phenylacetamide | CAS Registry Number: 885883-06-7
Synonyms: N-(1-benzylpiperidin-4-yl)-N-[2-(1H-indol-5-ylamino)-2-oxoethyl]-2-phenylacetamide, AmbTos828064, AGN-PC-0L9LKN, AC1N8Q7W, AKOS005225237, MCULE-6221830353, KB-271114, 2-[(1-benzyl-4-piperidinyl)(2-phenylacetyl)amino]-N-(1H-indol-5-yl)acetamide, benzeneacetamide,n-[2-(1h-indol-5-ylamino)-2-oxoethyl]-n-[1-(phenylmethyl)-4-piperidinyl]-

Molecular Formula: C30H32N4O2Molecular Weight: 480.600680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QLKZIJSOPFDDJQ-UHFFFAOYSA-N

885883-06-7
Benzenesulfonamide, N-1H-indol-7-yl-4-methoxy- (1 supplier)247186-85-2
BENZENESULFONAMIDE, N-1H-PYRAZOL-3-YL- (6 suppliers)
Compound Structure IUPAC Name: N-(1H-pyrazol-5-yl)benzenesulfonamide | CAS Registry Number: 54135-42-1
Synonyms: SureCN1093985, CTK4J9725, AKOS010653813, AG-F-87098

Molecular Formula: C9H9N3O2SMolecular Weight: 223.251660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IGCQXMQOKRXHHN-UHFFFAOYSA-N

54135-42-1
BENZENESULFONAMIDE, N-2,3-BUTADIENYL-4-METHYL-N-(2-OXOETHYL)- (3 suppliers)
Compound Structure IUPAC Name: N-buta-2,3-dienyl-4-methyl-N-(2-oxoethyl)benzenesulfonamide | CAS Registry Number: 420132-18-9
Synonyms: AGN-PC-0070L2, CTK1C8697, N-buta-2,3-dienyl-4-methyl-N-(2-oxoethyl)benzenesulfonamide, Benzenesulfonamide, N-2,3-butadienyl-4-methyl-N-(2-oxoethyl)-

Molecular Formula: C13H15NO3SMolecular Weight: 265.328100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SYHYDWWDLBHLBK-UHFFFAOYSA-N

420132-18-9
BENZENESULFONAMIDE, N-2,3-BUTADIENYL-4-METHYL-N-(2-OXOPROPYL)- (3 suppliers)
Compound Structure IUPAC Name: N-buta-2,3-dienyl-4-methyl-N-(2-oxopropyl)benzenesulfonamide | CAS Registry Number: 420132-21-4
Synonyms: AGN-PC-006SDU, CTK1C8695, N-buta-2,3-dienyl-4-methyl-N-(2-oxopropyl)benzenesulfonamide, Benzenesulfonamide, N-2,3-butadienyl-4-methyl-N-(2-oxopropyl)-

Molecular Formula: C14H17NO3SMolecular Weight: 279.354680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SJFCMHUUXQOEJV-UHFFFAOYSA-N

420132-21-4
Benzenesulfonamide, N-2,4,6-cycloheptatrien-1-ylidene- (1 supplier)
Compound Structure IUPAC Name: N-cyclohepta-2,4,6-trien-1-ylidenebenzenesulfonamide | CAS Registry Number: 19617-13-1
Synonyms: CTK0A0419

Molecular Formula: C13H11NO2SMolecular Weight: 245.296940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UYCVPHYRJXTYLA-UHFFFAOYSA-N

19617-13-1
Benzenesulfonamide, N-2,4-pentadienyl-N-2-propenyl- (2 suppliers)
Compound Structure IUPAC Name: N-penta-2,4-dienyl-N-prop-2-enylbenzenesulfonamide | CAS Registry Number: 65193-41-1
Synonyms: CTK1I3273

Molecular Formula: C14H17NO2SMolecular Weight: 263.355280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YUGJFDQDECACOR-UHFFFAOYSA-N

65193-41-1
Benzenesulfonamide, N-2-acridinyl-4-amino- (1 supplier)676456-17-0
Benzenesulfonamide, N-2-anthracenyl- (1 supplier)67685-20-5
Benzenesulfonamide, N-2-benzothiazolyl- (7 suppliers)
Compound Structure IUPAC Name: N-(1,3-benzothiazol-2-yl)benzenesulfonamide | CAS Registry Number: 13068-60-5
Synonyms: ST042223, N-(1,3-Benzothiazol-2-yl)benzenesulfonamide, ZINC00029142, AC1LBC6A, Oprea1_451945, Oprea1_504756, CBDivE_009407, CTK0F5685, MolPort-000-626-641, STK021736, AKOS000668907, benzothiazol-2-yl(phenylsulfonyl)amine, N-(2-Benzothiazolyl)benzenesulfonamide, N-Benzothiazol-2-yl-benzenesulfonamide, MCULE-6309967787, BAS 00356644, Benzenesulfonamide, N-(2-benzothiazolyl)-, EU-0009821, T0505-4953

Molecular Formula: C13H10N2O2S2Molecular Weight: 290.360700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XOELFPSLJIQWFL-UHFFFAOYSA-N

13068-60-5
Benzenesulfonamide, N-2-benzothiazolyl-4-chloro- (en) (1 supplier)
Compound Structure IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-chlorobenzenesulfonamide | CAS Registry Number: 35607-93-3
Synonyms: benzothiazol-2-yl[(4-chlorophenyl)sulfonyl]amine, F1635-0138, N-(1,3-benzothiazol-2-yl)-4-chlorobenzenesulfonamide, BAS 00148118, AC1LF0UI, Oprea1_085744, Oprea1_655185, MolPort-001-916-653, ZINC123200, STK296795, ZINC00123200, AKOS000519626, MCULE-3706503987, ST012653, N-Benzothiazol-2-yl-4-chloro-benzenesulfonamide, N-(benzo[d]thiazol-2-yl)-4-chlorobenzenesulfonamide

Molecular Formula: C13H9ClN2O2S2Molecular Weight: 324.797 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PEFNYDADEQZYQG-UHFFFAOYSA-N

35607-93-3
Benzenesulfonamide, N-2-butenyl-4-methyl-N-(3-oxopropyl)- (1 supplier)164532-59-6
Benzenesulfonamide, N-2-butenyl-N,4-dimethyl- (1 supplier)157141-21-4
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