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CHEMICAL products beginning with : B
79101 to 79150 of 181263 results  Page: << Previous 50 Results 1580 1581 1582 [1583] 1584 1585 1586 1587 1588 1589 1590 1591 1592 1593 1594 1595 1596 1597 1598 1599 1600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenesulfonamide, N-1-naphthalenyl-2-nitro- (2 suppliers)
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- (2 suppliers)
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- (3 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- (3 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) (2 suppliers)
Compound Structure IUPAC Name: N-(1H-benzimidazol-2-yl)-4-methoxybenzenesulfonamide | CAS Registry Number: 69746-66-3
Synonyms: AC1MBPCE, ZINC3850503, AKOS003862228, MCULE-2625275175, N-(1H-benzimidazol-2-yl)-4-methoxybenzenesulfonamide

Molecular Formula: C14H13N3O3SMolecular Weight: 303.336 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UOVYEVDDFHZFSM-UHFFFAOYSA-N

69746-66-3
Benzenesulfonamide, N-1h-benzimidazol-2-yl-4-methyl- (en) (2 suppliers)
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- (1 supplier)
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- (1 supplier)
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- (2 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)- (1 supplier)
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)- (1 supplier)
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- (0 suppliers)
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- (0 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- (5 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) (2 suppliers)
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
Benzenesulfonamide, N-2-butenyl-N,4-dimethyl-, (E)- (1 supplier)116043-36-8
BENZENESULFONAMIDE, N-2-BUTYNYL-4-METHYL- (2 suppliers)
Compound Structure IUPAC Name: N-but-2-ynyl-4-methylbenzenesulfonamide | CAS Registry Number: 286376-23-6
Synonyms: CTK0J1918, Benzenesulfonamide, N-2-butynyl-4-methyl-

Molecular Formula: C11H13NO2SMolecular Weight: 223.291420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SNSVOLIYYGNUMD-UHFFFAOYSA-N

286376-23-6
BENZENESULFONAMIDE, N-2-BUTYNYL-4-METHYL-N-(2-OXOETHYL)- (1 supplier)
Compound Structure IUPAC Name: N-but-2-ynyl-4-methyl-N-(2-oxoethyl)benzenesulfonamide | CAS Registry Number: 856409-63-7
Synonyms: CTK2I4039, Benzenesulfonamide, N-2-butynyl-4-methyl-N-(2-oxoethyl)-

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

InChIKey: HKHZPOPVQLYBPN-UHFFFAOYSA-N

856409-63-7
Benzenesulfonamide, N-2-butynyl-4-methyl-N-2-propenyl- (1 supplier)
Compound Structure IUPAC Name: N-but-2-ynyl-4-methyl-N-prop-2-enylbenzenesulfonamide | CAS Registry Number: 161374-29-4
Synonyms: CTK0E6519

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

InChIKey: RFJXNXIAHHQKDG-UHFFFAOYSA-N

161374-29-4
BENZENESULFONAMIDE, N-2-BUTYNYL-N-(3E)-3,5-HEXADIENYL-4-METHYL- (1 supplier)
Compound Structure IUPAC Name: N-but-2-ynyl-N-hexa-3,5-dienyl-4-methylbenzenesulfonamide | CAS Registry Number: 835596-41-3
Synonyms: CTK3D1891, Benzenesulfonamide, N-2-butynyl-N-(3E)-3,5-hexadienyl-4-methyl-

Molecular Formula: C17H21NO2SMolecular Weight: 303.419140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AOWWNOBYCFKURZ-UHFFFAOYSA-N

835596-41-3
Benzenesulfonamide, N-2-cyclohepten-1-yl-4-methyl- (1 supplier)
Compound Structure IUPAC Name: N-cyclohept-2-en-1-yl-4-methylbenzenesulfonamide | CAS Registry Number: 97399-11-6
Synonyms: ACMC-20m1il, SureCN4381695, CTK3F2135

Molecular Formula: C14H19NO2SMolecular Weight: 265.371160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NKZNWZAOYBRBSC-UHFFFAOYSA-N

97399-11-6
BENZENESULFONAMIDE, N-2-CYCLOHEXEN-1-YL- (2 suppliers)
Compound Structure IUPAC Name: N-cyclohex-2-en-1-ylbenzenesulfonamide | CAS Registry Number: 108223-53-6
Synonyms: Benzenesulfonamide,N-2-cyclohexen-1-yl-, ACMC-20mbek, AGN-PC-00NAEW, CTK4A5913, AG-D-24420, N-(2-Cyclohexen-1-yl)benzenesulfonamide, Benzenesulfonamide, N-2-cyclohexen-1-yl-

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

InChIKey: ONFGHKXOGZUGBH-UHFFFAOYSA-N

108223-53-6
BENZENESULFONAMIDE, N-2-CYCLOHEXEN-1-YL-2-NITRO- (0 suppliers)
Compound Structure IUPAC Name: N-cyclohex-2-en-1-yl-2-nitrobenzenesulfonamide | CAS Registry Number: 647011-33-4
Synonyms: Benzenesulfonamide, N-2-cyclohexen-1-yl-2-nitro-, AGN-PC-00B3XZ, CTK2A3968

Molecular Formula: C12H14N2O4SMolecular Weight: 282.315560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IVDCYVPKGZKOGU-UHFFFAOYSA-N

647011-33-4
Benzenesulfonamide, N-2-cyclohexen-1-yl-4-methyl- (2 suppliers)
Compound Structure IUPAC Name: N-cyclohex-2-en-1-yl-4-methylbenzenesulfonamide | CAS Registry Number: 57981-18-7
Synonyms: AGN-PC-008UQA, SureCN4385251, CTK1F0831, N-(1-cyclohex-2-enyl)-4-methylbenzenesulfonamide, N-(2-cyclohexen-1-yl)-4-methylbenzenesulfonamide

Molecular Formula: C13H17NO2SMolecular Weight: 251.344580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UIXHIGQCEVVUAA-UHFFFAOYSA-N

57981-18-7
Benzenesulfonamide, N-2-cyclohexen-1-yl-4-methyl-N-(phenylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-cyclohex-2-en-1-yl-4-methylbenzenesulfonamide | CAS Registry Number: 65120-92-5
Synonyms: CTK1I3465

Molecular Formula: C20H23NO2SMolecular Weight: 341.467120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OILIKZQJDHAHOU-UHFFFAOYSA-N

65120-92-5
Benzenesulfonamide, N-2-cycloocten-1-yl-4-methyl- (1 supplier)
Compound Structure IUPAC Name: N-cyclooct-2-en-1-yl-4-methylbenzenesulfonamide | CAS Registry Number: 118157-82-7
Synonyms: ACMC-20mnnw, SureCN13922032, AGN-PC-000B4S, CTK0F9960

Molecular Formula: C15H21NO2SMolecular Weight: 279.397740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HGIGKQRLJJSFDU-UHFFFAOYSA-N

118157-82-7
BENZENESULFONAMIDE, N-2-CYCLOPENTEN-1-YL-4-METHYL- (3 suppliers)
Compound Structure IUPAC Name: N-cyclopent-2-en-1-yl-4-methylbenzenesulfonamide | CAS Registry Number: 197145-73-6
Synonyms: CTK4E2114, AG-E-43898, Benzenesulfonamide,N-2-cyclopenten-1-yl-4-methyl-, N-(2-Cyclopenten-1-yl)-4-methylbenzenesulfonamide;N-Tosyl-2-cyclopenten-1-amine

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

InChIKey: KFHANGVDOOPYBY-UHFFFAOYSA-N

197145-73-6
BENZENESULFONAMIDE, N-2-CYCLOPENTEN-1-YL-4-METHYL-N-2-PROPYNYL- (1 supplier)
Compound Structure IUPAC Name: N-cyclopent-2-en-1-yl-4-methyl-N-prop-2-ynylbenzenesulfonamide | CAS Registry Number: 368425-01-8
Synonyms: CTK1A9851, Benzenesulfonamide, N-2-cyclopenten-1-yl-4-methyl-N-2-propynyl-

Molecular Formula: C15H17NO2SMolecular Weight: 275.365980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WGNNSOJAVBVBLX-UHFFFAOYSA-N

368425-01-8
BENZENESULFONAMIDE, N-2-IMIDAZOLIN-2-YL- (2 suppliers)
Compound Structure IUPAC Name: N-(4,5-dihydro-1H-imidazol-2-yl)benzenesulfonamide | CAS Registry Number: 13068-55-8
Synonyms: CTK4B6877, AG-D-62303, Benzenesulfonamide,N-(4,5-dihydro-1H-imidazol-2-yl)-, Benzenesulfonamide,N-2-imidazolin-2-yl- (7CI,8CI); Benzenesulfonamide, N-2-imidazolidinylidene-

Molecular Formula: C9H11N3O2SMolecular Weight: 225.267540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GBNFOPUODQRQPF-UHFFFAOYSA-N

13068-55-8
Benzenesulfonamide, N-2-naphthalenyl-2-nitro- (1 supplier)300384-02-5
Benzenesulfonamide, N-2-naphthalenyl-4-nitro- (1 supplier)331270-83-8
BENZENESULFONAMIDE, N-2-OXAZOLIN-2-YL- (2 suppliers)
Compound Structure IUPAC Name: N-(4,5-dihydro-1,3-oxazol-2-yl)benzenesulfonamide | CAS Registry Number: 90557-99-6
Synonyms: CTK5G8092, AG-H-71586

Molecular Formula: C9H10N2O3SMolecular Weight: 226.252300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LAIPKAYKOPDTFS-UHFFFAOYSA-N

90557-99-6
BENZENESULFONAMIDE, N-2-OXAZOLYL- (3 suppliers)
Compound Structure IUPAC Name: N-(1,3-oxazol-2-yl)benzenesulfonamide | CAS Registry Number: 875834-73-4
Synonyms: SureCN6026448, CTK5F8716, Benzenesulfonamide,N-2-oxazolyl-, AG-H-53516, Benzenesulfonamide, N-2-oxazolyl- (7CI)

Molecular Formula: C9H8N2O3SMolecular Weight: 224.236420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BRYXRHVIYJOZTE-UHFFFAOYSA-N

875834-73-4
Benzenesulfonamide, N-2-propenyl-N-(1,2,3,4-tetrahydro-1-naphthalenyl)- (1 supplier)105395-48-0
Benzenesulfonamide, N-2-quinolinyl- (1 supplier)33757-75-4
BENZENESULFONAMIDE, N-2-THIENYL- (2 suppliers)
Compound Structure IUPAC Name: N-thiophen-2-ylbenzenesulfonamide | CAS Registry Number: 13053-76-4
Synonyms: SureCN3478459, Benzenesulfonamide,N-2-thienyl-, CTK4B6792, AG-D-62026, Benzenesulfonamide, N-2-thienyl- (7CI,8CI,9CI)

Molecular Formula: C10H9NO2S2Molecular Weight: 239.313960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YWGXNSNKBVOMJT-UHFFFAOYSA-N

13053-76-4
Benzenesulfonamide, N-2-thietanyl- (1 supplier)886845-04-1
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