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CHEMICAL products beginning with : B
76851 to 76900 of 160260 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-chloro-N-(triphenylstannyl)- (0 suppliers)
Compound Structure IUPAC Name: N-chloro-N-triphenylstannylbenzenesulfonamide | CAS Registry Number: 62452-79-3
Synonyms: CTK2B9574

Molecular Formula: C24H20ClNO2SSnMolecular Weight: 540.649100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VWPICCVEDKLICQ-UHFFFAOYSA-N

62452-79-3
Benzenesulfonamide, N-chloro-N-[2-chloro-4-(trimethylsilyl)-3-butynyl]- (1 supplier)
Compound Structure IUPAC Name: N-chloro-N-(2-chloro-4-trimethylsilylbut-3-ynyl)benzenesulfonamide | CAS Registry Number: 89660-40-2
Synonyms: ACMC-20loxj, AGN-PC-00LBK0, CTK2I1276

Molecular Formula: C13H17Cl2NO2SSiMolecular Weight: 350.336080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WKBUHAOGDTVJEF-UHFFFAOYSA-N

89660-40-2
Benzenesulfonamide, N-cyano-4-methyl-N-(trimethylstannyl)- (0 suppliers)
Compound Structure IUPAC Name: N-cyano-4-methyl-N-trimethylstannylbenzenesulfonamide | CAS Registry Number: 62150-06-5
Synonyms: CTK2C6143

Molecular Formula: C11H16N2O2SSnMolecular Weight: 359.031940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UDUMGGLRXAMXPE-UHFFFAOYSA-N

62150-06-5
BENZENESULFONAMIDE, N-CYCLOBUTYL-2,4,6-TRIS(1-METHYLETHYL)- (2 suppliers)
Compound Structure IUPAC Name: N-cyclobutyl-2,4,6-tri(propan-2-yl)benzenesulfonamide | CAS Registry Number: 716316-27-7
Synonyms: CTK2H3504, Benzenesulfonamide, N-cyclobutyl-2,4,6-tris(1-methylethyl)-

Molecular Formula: C19H31NO2SMolecular Weight: 337.519940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CXXCUJQDZFDHAB-UHFFFAOYSA-N

716316-27-7
BENZENESULFONAMIDE, N-CYCLOBUTYL-2-NITRO- (2 suppliers)
Compound Structure IUPAC Name: N-cyclobutyl-2-nitrobenzenesulfonamide | CAS Registry Number: 716316-26-6
Synonyms: SureCN12481279, CTK2H3505, Benzenesulfonamide, N-cyclobutyl-2-nitro-

Molecular Formula: C10H12N2O4SMolecular Weight: 256.278280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JOLGPSZHNCIGDY-UHFFFAOYSA-N

716316-26-6
Benzenesulfonamide, N-cyclobutyl-4-nitro- (2 suppliers)
Compound Structure IUPAC Name: N-cyclobutyl-4-nitrobenzenesulfonamide | CAS Registry Number: 477723-14-1
Synonyms: SCHEMBL5723140, AIBXLIOMPXJXIV-UHFFFAOYSA-N, 4-(N-Cyclobutylsulphamoyl)nitrobenzene, N-cyclobutyl-4-nitro-benzenesulfonamide

Molecular Formula: C10H12N2O4SMolecular Weight: 256.276 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AIBXLIOMPXJXIV-UHFFFAOYSA-N

477723-14-1
Benzenesulfonamide, N-cyclodecyl-4-nitro-N-[(4-nitrophenyl)sulfonyl]- (1 supplier)64732-68-9
Benzenesulfonamide, N-cycloheptyl-4-methyl- (1 supplier)
Compound Structure IUPAC Name: N-cycloheptyl-4-methylbenzenesulfonamide | CAS Registry Number: 16801-70-0
Synonyms: N-cycloheptyl-4-methylbenzenesulfonamide, AO-548/40213665, AC1LDLAM, N-Tosylcycloheptaneamine, Oprea1_462651, MLS002248146, CHEMBL1871438, ZINC29421, MolPort-000-490-229, HMS3093F15, STK052996, AKOS001047286, MCULE-1277395386, SMR001315625, ST042472, cycloheptyl[(4-methylphenyl)sulfonyl]amine, N-cycloheptyl-4-methyl-1-benzenesulfonamide, N-cycloheptyl-4-methylbenzene-1-sulfonamide, Z45540429

Molecular Formula: C14H21NO2SMolecular Weight: 267.387 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KAGLVTRCHVNGDG-UHFFFAOYSA-N

16801-70-0
Benzenesulfonamide, N-cyclohexyl-3-methyl-4-[[(trifluoromethyl)sulfonyl]amino]- (1 supplier)86300-76-7
BENZENESULFONAMIDE, N-CYCLOHEXYL-4-(1H-TETRAZOL-5-YL)- (0 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-4-(2H-tetrazol-5-yl)benzenesulfonamide | CAS Registry Number: 651769-53-8
Synonyms: CTK1J8397, Benzenesulfonamide, N-cyclohexyl-4-(1H-tetrazol-5-yl)-

Molecular Formula: C13H17N5O2SMolecular Weight: 307.371380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZBYDFXHECHJESM-UHFFFAOYSA-N

651769-53-8
Benzenesulfonamide, N-cyclohexyl-4-(4-nitrophenoxy)- (2 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-4-(4-nitrophenoxy)benzenesulfonamide | CAS Registry Number: 73441-72-2
Synonyms: ZINC00752168, AC1LLI3K, Ambcb5229982, SureCN1471492, Oprea1_402311, CBDivE_011468, CTK2H1281, MolPort-002-111-935, AKOS001570518, MCULE-7992618110, N-cyclohexyl-4-(4-nitrophenoxy)benzenesulfonamide

Molecular Formula: C18H20N2O5SMolecular Weight: 376.426800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DYIQTXQLNKVCKU-UHFFFAOYSA-N

73441-72-2
Benzenesulfonamide, N-cyclohexyl-4-(4-piperidinylmethyl)-, monohydrochloride (1 supplier)333987-55-6
BENZENESULFONAMIDE, N-CYCLOHEXYL-4-METHOXY- (3 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-4-methoxybenzenesulfonamide | CAS Registry Number: 169945-43-1
Synonyms: BAS 00625886, ChemDiv3_000363, AC1LG78M, SureCN9228437, Oprea1_662782, Oprea1_666634, CHEMBL1861115, CTK0E4948, MolPort-001-886-724, HMS1474A11, DNDI1010871, ZINC00242484, AKOS000673588, CCG-103657, MCULE-9044176945, N-cyclohexyl-4-methoxybenzenesulfonamide, NCGC00175637-01, N-Cyclohexyl-4-methoxy-benzenesulfonamide, cyclohexyl[(4-methoxyphenyl)sulfonyl]amine, Benzenesulfonamide, N-cyclohexyl-4-methoxy-

Molecular Formula: C13H19NO3SMolecular Weight: 269.359860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CGUWYJFECZVQEH-UHFFFAOYSA-N

169945-43-1
Benzenesulfonamide, N-cyclohexyl-N-fluoro-4-methyl- (1 supplier)
Compound Structure IUPAC Name: N-cyclohexyl-N-fluoro-4-methylbenzenesulfonamide | CAS Registry Number: 88303-16-6
Synonyms: AGN-PC-00LJT1, CTK3B4344

Molecular Formula: C13H18FNO2SMolecular Weight: 271.350923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JWUWUMUCUCBPEU-UHFFFAOYSA-N

88303-16-6
benzenesulfonamide, n-cyclooctyl-4-methyl- (0 suppliers)
Compound Structure IUPAC Name: N-cyclooctyl-4-methylbenzenesulfonamide | CAS Registry Number: 6104-68-3
Synonyms: N-cyclooctyl-4-methylbenzenesulfonamide, 16801-74-4, ST50919783, NSC92821, N-Tosylcyclooctaneamine, AC1Q6VYO, CBMicro_017852, Oprea1_653119, MLS001001330, AC1L649P, CHEMBL1486193, CHEBI:95261, DTXSID80293897, MolPort-001-029-587, HMS2814O18, ZINC441467, CCG-13967, NSC-92821, STK417830, AKOS001073118

Molecular Formula: C15H23NO2SMolecular Weight: 281.414 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YXSWGHDOGYIRBI-UHFFFAOYSA-N

6104-68-3
Benzenesulfonamide, N-cyclopentyl- (1 supplier)363586-10-1
Benzenesulfonamide, N-cyclopentyl-4-methyl- (3 suppliers)
Compound Structure IUPAC Name: N-cyclopentyl-4-methylbenzenesulfonamide | CAS Registry Number: 65032-48-6
Synonyms: N-cyclopentyl-4-methylbenzenesulfonamide, ST042210, ZINC00029132, AC1LDKSL, Oprea1_375030, SureCN12819436, CTK2A0669, MolPort-000-556-662, HMS1577J09, STK069535, AKOS001296606, MCULE-5937286080, cyclopentyl[(4-methylphenyl)sulfonyl]amine, T5676197

Molecular Formula: C12H17NO2SMolecular Weight: 239.333880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GXUUMIXUNMJARY-UHFFFAOYSA-N

65032-48-6
BENZENESULFONAMIDE, N-CYCLOPENTYLIDENE-4-METHYL- (4 suppliers)
Compound Structure IUPAC Name: N-cyclopentylidene-4-methylbenzenesulfonamide | CAS Registry Number: 118616-82-3
Synonyms: Benzenesulfonamide,N-cyclopentylidene-4-methyl-, ACMC-20mnwr, AGN-PC-000FY0, CTK4B0762, AG-D-41028, Benzenesulfonamide, N-cyclopentylidene-4-methyl-, Benzenesulfonamide, N-cyclopentylidene-4-methyl- (9CI)

Molecular Formula: C12H15NO2SMolecular Weight: 237.318000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HUGZBNANLQKIKC-UHFFFAOYSA-N

118616-82-3
Benzenesulfonamide, N-cyclopropyl-2,4-dimethyl-5-[[(trifluoromethyl)sulfonyl]amino]- (1 supplier)86300-93-8
Benzenesulfonamide, N-cyclopropyl-4-[(4-formyl-1-piperazinyl)sulfonyl]- (9CI) (2 suppliers)
Compound Structure IUPAC Name: N-cyclopropyl-4-(4-formylpiperazin-1-yl)sulfonylbenzenesulfonamide | CAS Registry Number: 604761-86-6
Synonyms: ASN 06482706, AC1LS4RG, CTK5B1552, MolPort-000-097-118, HMS1684I09, ZINC01330350, AKOS000780221, AG-G-17165, N-Cyclopropyl-4-(4-formyl-piperazine-1-sulfonyl)-benzenesulfonamide, N-cyclopropyl-4-(4-formylpiperazin-1-yl)sulfonylbenzenesulfonamide, N-cyclopropyl-4-[(4-formylpiperazin-1-yl)sulfonyl]benzenesulfonamide, BENZENESULFONAMIDE, N-CYCLOPROPYL-4-[(4-FORMYL-1-PIPERAZINYL)SULFONYL]-

Molecular Formula: C14H19N3O5S2Molecular Weight: 373.447760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YPFJEKFVPODRKR-UHFFFAOYSA-N

604761-86-6
Benzenesulfonamide, N-cyclopropyl-4-formyl- (1 supplier)873373-19-4
Benzenesulfonamide, N-cyclopropyl-4-methyl- (1 supplier)
Compound Structure IUPAC Name: N-cyclopropyl-4-methylbenzenesulfonamide | CAS Registry Number: 65032-46-4
Synonyms: N-cyclopropyl-4-methylbenzenesulfonamide, ZINC02738412, SureCN2372546, MLS001181309, AC1N567Y, CTK1I3643, MolPort-001-500-239, HMS2827J15, STK187826, AKOS001303279, MCULE-8737368524, SMR000502563, cyclopropyl[(4-methylphenyl)sulfonyl]amine, ST45145894, ST50689534, T5675402

Molecular Formula: C10H13NO2SMolecular Weight: 211.280720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PFGWZABBMVYDBP-UHFFFAOYSA-N

65032-46-4
BENZENESULFONAMIDE, N-CYCLOPROPYL-N-[(1,2-DIHYDRO-6-METHYL-2-OXO-3-QUINOLINYL)METHYL]-4-FLUORO- (2 suppliers)
Compound Structure IUPAC Name: N-cyclopropyl-4-fluoro-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide | CAS Registry Number: 606095-26-5
Synonyms: ZINC01364888, AC1LS3E2, Oprea1_745996, CTK5B1820, AKOS000684389, AG-G-18637, ASN 05989343, N-cyclopropyl-4-fluoro-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide

Molecular Formula: C20H19FN2O3SMolecular Weight: 386.439863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YQFYNBRTNRPCGB-UHFFFAOYSA-N

606095-26-5
Benzenesulfonamide, N-decyl- (2 suppliers)
Compound Structure IUPAC Name: N-decylbenzenesulfonamide | CAS Registry Number: 58494-73-8
Synonyms: N-decylbenzenesulfonamide, AC1NQRC2, SureCN578832, CTK1E9615, AKOS003835134

Molecular Formula: C16H27NO2SMolecular Weight: 297.456080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZDWKJWKPOGFNLM-UHFFFAOYSA-N

58494-73-8
Benzenesulfonamide, N-decyl-4-(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: 4-tert-butyl-N-decylbenzenesulfonamide | CAS Registry Number: 89784-44-1
Synonyms: ACMC-20lqek, AGN-PC-02IDKE, CTK2J0438, AKOS003835737

Molecular Formula: C20H35NO2SMolecular Weight: 353.562400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UQVRJTWRJCCIKY-UHFFFAOYSA-N

89784-44-1
Benzenesulfonamide, N-decyl-4-methyl- (3 suppliers)
Compound Structure IUPAC Name: N-decyl-4-methylbenzenesulfonamide | CAS Registry Number: 1228-64-4
Synonyms: AC1NF2XO, SureCN633648, CTK0C3066, N-decyl-4-methylbenzenesulfonamide, AKOS003835135

Molecular Formula: C17H29NO2SMolecular Weight: 311.482660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VARYUYCNOQYIKX-UHFFFAOYSA-N

1228-64-4
BENZENESULFONAMIDE, N-DIAZO-2,4-DINITRO- (1 supplier)
Compound Structure IUPAC Name: N-diazo-2,4-dinitrobenzenesulfonamide | CAS Registry Number: 920756-43-0
Synonyms: CTK3H1023, Benzenesulfonamide, N-diazo-2,4-dinitro-

Molecular Formula: C6H3N5O6SMolecular Weight: 273.182920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: OGVDLNBGQBMNDK-UHFFFAOYSA-N

920756-43-0
Benzenesulfonamide, N-dodecyl- (1 supplier)24396-72-3
Benzenesulfonamide, N-dodecyl-4-hydroxy- (3 suppliers)
Compound Structure IUPAC Name: N-dodecyl-4-hydroxybenzenesulfonamide | CAS Registry Number: 142173-03-3
Synonyms: ACMC-20n1a0, SureCN9293546, CTK0B6119

Molecular Formula: C18H31NO3SMolecular Weight: 341.508640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IQUCZDYKAMJIDL-UHFFFAOYSA-N

142173-03-3
Benzenesulfonamide, N-dodecyl-4-nitro-N-[(4-nitrophenyl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: N-dodecyl-4-nitro-N-(4-nitrophenyl)sulfonylbenzenesulfonamide | CAS Registry Number: 64732-67-8
Synonyms: CTK1I4395

Molecular Formula: C24H33N3O8S2Molecular Weight: 555.664120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: BBQRYSGDLQIHQG-UHFFFAOYSA-N

64732-67-8
Benzenesulfonamide, N-ethenyl-N,4-dimethyl- (1 supplier)
Compound Structure IUPAC Name: N-ethenyl-N,4-dimethylbenzenesulfonamide | CAS Registry Number: 53120-13-1
Synonyms: SureCN5007809, CTK1G1405, N,4-dimethyl-N-vinylbenzenesulfonamide, N-ethenyl-N,4-dimethylbenzenesulfonamide

Molecular Formula: C10H13NO2SMolecular Weight: 211.280720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KNFILXSWEXSJCV-UHFFFAOYSA-N

53120-13-1
Benzenesulfonamide, N-ethyl-2,3-dimethyl-4-[[(trifluoromethyl)sulfonyl]amino]- (1 supplier)86300-85-8
Benzenesulfonamide, N-ethyl-2,4,6-trimethyl- (4 suppliers)
Compound Structure IUPAC Name: N-ethyl-2,4,6-trimethylbenzenesulfonamide | CAS Registry Number: 151915-07-0
Synonyms: N-ethyl-2,4,6-trimethylbenzenesulfonamide, AP-263/11633956, AC1LGPIN, BAS 00623152, ACMC-20n6c6, SureCN3867855, CTK0B1423, MolPort-001-510-519, STK083352, ZINC00305132, AKOS000671469, MCULE-6736422646, N-Ethyl-2,4,6-trimethyl-benzenesulfonamide, ethyl[(2,4,6-trimethylphenyl)sulfonyl]amine, ST50694829, T5673749

Molecular Formula: C11H17NO2SMolecular Weight: 227.323180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LSQWSPKPUODSNX-UHFFFAOYSA-N

151915-07-0
BENZENESULFONAMIDE, N-ETHYL-2,4,6-TRIMETHYL-N-[4-(PHENYLAMINO)BUTYL]- (1 supplier)
Compound Structure IUPAC Name: N-(4-anilinobutyl)-N-ethyl-2,4,6-trimethylbenzenesulfonamide | CAS Registry Number: 573670-29-8
Synonyms: CTK1E1078, Benzenesulfonamide, N-ethyl-2,4,6-trimethyl-N-[4-(phenylamino)butyl]-

Molecular Formula: C21H30N2O2SMolecular Weight: 374.540100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KXIRRHBBIMUOBH-UHFFFAOYSA-N

573670-29-8
Benzenesulfonamide, N-ethyl-2,4-dimethyl-3-[[(trifluoromethyl)sulfonyl]amino]- (1 supplier)86301-21-5
Benzenesulfonamide, N-ethyl-2,4-dimethyl-5-[[(trifluoromethyl)sulfonyl]amino]- (1 supplier)86300-90-5
Benzenesulfonamide, N-ethyl-2,5-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-2,5-dimethylbenzenesulfonamide | CAS Registry Number: 19925-28-1
Synonyms: N-ethyl-2,5-dimethylbenzene-1-sulfonamide, SCHEMBL17319218, MolPort-003-349-683, ZINC9995930, AKOS001296937, MCULE-3892619210, N-ethyl-2,5-dimethylbenzenesulfonamide, T5673747, Z45528360

Molecular Formula: C10H15NO2SMolecular Weight: 213.295 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YVZMUUCESQFSMI-UHFFFAOYSA-N

19925-28-1
Benzenesulfonamide, N-ethyl-2-methyl-5-nitro- (1 supplier)
Compound Structure IUPAC Name: N-ethyl-2-methyl-5-nitrobenzenesulfonamide | CAS Registry Number: 91785-74-9
Synonyms: ACMC-20luy6, CTK3G3630, MolPort-004-854-318, ZINC32601693, AKOS005238189, MCULE-1722527209, KB-111456, N-ethyl-2-methyl-5-nitrobenzene-1-sulfonamide

Molecular Formula: C9H12N2O4SMolecular Weight: 244.267580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JOPVXKUOHGFACN-UHFFFAOYSA-N

91785-74-9
Benzenesulfonamide, N-ethyl-2-nitro- (4 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-nitrobenzenesulfonamide | CAS Registry Number: 23530-41-8
Synonyms: ZINC00186133, AC1LF05I, Ambcb5109760, SureCN2126962, CTK0J5579, N-ethyl-2-nitrobenzenesulfonamide, MolPort-002-110-926, AKOS003835713, MCULE-6084789967

Molecular Formula: C8H10N2O4SMolecular Weight: 230.241000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MQOIFAQSYCSLRF-UHFFFAOYSA-N

23530-41-8
BENZENESULFONAMIDE, N-ETHYL-2-NITRO-N-PHENYL-4-(TRIFLUOROMETHYL)- (1 supplier)
Compound Structure IUPAC Name: N-ethyl-2-nitro-N-phenyl-4-(trifluoromethyl)benzenesulfonamide | CAS Registry Number: 847278-25-5
Synonyms: CTK2I5335, Benzenesulfonamide, N-ethyl-2-nitro-N-phenyl-4-(trifluoromethyl)-

Molecular Formula: C15H13F3N2O4SMolecular Weight: 374.334930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: IXJREKWBTYSQQL-UHFFFAOYSA-N

847278-25-5
Benzenesulfonamide, N-ethyl-3,4-dihydroxy- (1 supplier)
Compound Structure IUPAC Name: N-ethyl-3,4-dihydroxybenzenesulfonamide | CAS Registry Number: 141656-27-1
Synonyms: N-Ethyl-3,4-dihydroxybenzenesulfonamide

Molecular Formula: C8H11NO4SMolecular Weight: 217.239 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ACYRSEUXGFRQSR-UHFFFAOYSA-N

141656-27-1
Benzenesulfonamide, N-ethyl-3-[[(trifluoromethyl)sulfonyl]amino]- (1 supplier)86300-88-1
Benzenesulfonamide, N-ethyl-3-methoxy- (1 supplier)
Compound Structure IUPAC Name: N-ethyl-3-methoxybenzenesulfonamide | CAS Registry Number: 149452-94-8
Synonyms: SCHEMBL1822202, N-ethyl-3-methoxybenzenesulfonamide, AKOS019830691

Molecular Formula: C9H13NO3SMolecular Weight: 215.267 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JBJNIBCSCIRIFV-UHFFFAOYSA-N

149452-94-8
Benzenesulfonamide, N-ethyl-3-methyl- (1 supplier)66898-18-8
Benzenesulfonamide, N-ethyl-3-methyl-4-[[(trifluoromethyl)sulfonyl]amino]- (1 supplier)86300-72-3
BENZENESULFONAMIDE, N-ETHYL-3-NITRO-N-PHENYL- (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-3-nitro-N-phenylbenzenesulfonamide | CAS Registry Number: 685853-57-0
Synonyms: N-ethyl-3-nitro-N-phenylbenzenesulfonamide, ST50206341, ZINC04071519, AC1MDP9X, SureCN5461742, CTK1J1934, MolPort-001-585-516, STL261277, AKOS002244378, MCULE-9550359499, ethyl[(3-nitrophenyl)sulfonyl]phenylamine, Benzenesulfonamide, N-ethyl-3-nitro-N-phenyl-

Molecular Formula: C14H14N2O4SMolecular Weight: 306.336960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IJVPFSQKXOCKSW-UHFFFAOYSA-N

685853-57-0
Benzenesulfonamide, N-ethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- (1 supplier)
Compound Structure IUPAC Name: N-[1-oxo-1-[[2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]amino]propan-2-yl]docosa-4,7,10,13,16,19-hexaenamide | CAS Registry Number: 936728-18-6
Synonyms: DB-088711

Molecular Formula: C31H48N2O7Molecular Weight: 560.700 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: XVFNGVYMTMJGPF-UHFFFAOYSA-N

936728-18-6
Benzenesulfonamide, N-ethyl-4-(methylthio)-N-4-piperidinyl-, monohydrochloride (1 supplier)333987-43-2
Benzenesulfonamide, N-ethyl-4-formyl- (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-formylbenzenesulfonamide | CAS Registry Number: 120081-84-7
Synonyms: ACMC-20mopy, CTK0F9218

Molecular Formula: C9H11NO3SMolecular Weight: 213.253540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AMCPUYKWLDNGKS-UHFFFAOYSA-N

120081-84-7
Benzenesulfonamide, N-ethyl-4-methoxy-N-(4-methoxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-methoxy-N-(4-methoxyphenyl)benzenesulfonamide | CAS Registry Number: 97637-06-4
Synonyms: ACMC-20m1mk, SureCN5622498, CTK3G8178

Molecular Formula: C16H19NO4SMolecular Weight: 321.391360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PVYAGTUYJKNYFM-UHFFFAOYSA-N

97637-06-4
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