Bensensulfonamider
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Ribonukleinsyra från bagerjäst, Thermo Scientific Chemicals
CAS: 63231-63-0 MDL-nummer: MFCD00132196 IUPAC-namn: Ribonukleinsyra
| MDL-nummer | MFCD00132196 |
|---|---|
| IUPAC-namn | Ribonukleinsyra |
| CAS | 63231-63-0 |
Ribonukleinsyra, MP Biomedicals™
CAS: 63231-63-0 MDL-nummer: MFCD00132196 Synonym: RNA IUPAC-namn: Ribonukleinsyra
| MDL-nummer | MFCD00132196 |
|---|---|
| IUPAC-namn | Ribonukleinsyra |
| CAS | 63231-63-0 |
| Synonym | RNA |
N-Benzyl-p-toluenesulfonamide
CAS: 1576-37-0 Molekylformel: C14H15NO2S Molekylvikt (g/mol): 261.339 MDL-nummer: MFCD00159328 InChI-nyckel: WTHKAJZQYNKTCJ-UHFFFAOYSA-N Synonym: n-benzyl-p-toluenesulfonamide,n-tosylbenzylamine,p-toluenesulfonamide, n-benzyl,n-benzyl-p-toluenesulphonamide,n-benzyl-4-methyl-benzenesulfonamide,n-benzyl-4-methylbenzene-1-sulfonamide,n-benzyl-p-toluene sulphonamide,benzenesulfonamide, 4-methyl-n-phenylmethyl,4-methyl-n-phenylmethyl benzenesulfonamide,4-methyl-n-phenylmethyl-benzenesulfonamid PubChem CID: 95801 IUPAC-namn: N-bensyl-4-metylbensensulfonamid LEDER: CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2
| Molekylformel | C14H15NO2S |
|---|---|
| PubChem CID | 95801 |
| MDL-nummer | MFCD00159328 |
| IUPAC-namn | N-bensyl-4-metylbensensulfonamid |
| CAS | 1576-37-0 |
| InChI-nyckel | WTHKAJZQYNKTCJ-UHFFFAOYSA-N |
| LEDER | CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2 |
| Molekylvikt (g/mol) | 261.339 |
| Synonym | n-benzyl-p-toluenesulfonamide,n-tosylbenzylamine,p-toluenesulfonamide, n-benzyl,n-benzyl-p-toluenesulphonamide,n-benzyl-4-methyl-benzenesulfonamide,n-benzyl-4-methylbenzene-1-sulfonamide,n-benzyl-p-toluene sulphonamide,benzenesulfonamide, 4-methyl-n-phenylmethyl,4-methyl-n-phenylmethyl benzenesulfonamide,4-methyl-n-phenylmethyl-benzenesulfonamid |
2,4,6-Triisopropylbenzenesulfonyl hydrazide
CAS: 39085-59-1 Molekylformel: C15H26N2O2S Molekylvikt (g/mol): 298.45 MDL-nummer: MFCD00014750 InChI-nyckel: UGRVYFQFDZRNMQ-UHFFFAOYSA-N Synonym: 2,4,6-triisopropylbenzenesulfonohydrazide,2,4,6-triisopropylbenzenesulfonyl hydrazide,2,4,6-triisopropylbenzenesulphonohydrazide,2,4,6-tri propan-2-yl benzenesulfonohydrazide,benzenesulfonic acid, 2,4,6-tris 1-methylethyl-, hydrazide,tpsh,ksc918s7f,2,4,6-triisopropylbenzene sulfonohydrazide,2,4,6-triisopropylbenzenesulfono hydrazide,2,4,6-triisopropylbenzene sulphonohydrazide PubChem CID: 359333 IUPAC-namn: 2,4,6-tri(propan-2-yl)bensensulfonohydrazid LEDER: CC(C)C1=CC(C(C)C)=C(C(=C1)C(C)C)S(=O)(=O)NN
| Molekylformel | C15H26N2O2S |
|---|---|
| PubChem CID | 359333 |
| MDL-nummer | MFCD00014750 |
| IUPAC-namn | 2,4,6-tri(propan-2-yl)bensensulfonohydrazid |
| CAS | 39085-59-1 |
| InChI-nyckel | UGRVYFQFDZRNMQ-UHFFFAOYSA-N |
| LEDER | CC(C)C1=CC(C(C)C)=C(C(=C1)C(C)C)S(=O)(=O)NN |
| Molekylvikt (g/mol) | 298.45 |
| Synonym | 2,4,6-triisopropylbenzenesulfonohydrazide,2,4,6-triisopropylbenzenesulfonyl hydrazide,2,4,6-triisopropylbenzenesulphonohydrazide,2,4,6-tri propan-2-yl benzenesulfonohydrazide,benzenesulfonic acid, 2,4,6-tris 1-methylethyl-, hydrazide,tpsh,ksc918s7f,2,4,6-triisopropylbenzene sulfonohydrazide,2,4,6-triisopropylbenzenesulfono hydrazide,2,4,6-triisopropylbenzene sulphonohydrazide |
4-(morfolin-4-sulfonyl)-bensensulfonylklorid, teknisk kvalitet, Thermo Scientific™
CAS: 465514-13-0 Molekylformel: C10H12ClNO5S2 Molekylvikt (g/mol): 325.778 InChI-nyckel: ZZSBUDUHESWZJB-UHFFFAOYSA-N Synonym: 4-morpholin-4-ylsulfonyl benzenesulfonyl chloride,4-morpholine-4-sulfonyl benzene-1-sulfonyl chloride,4-morpholinosulfonyl benzene-1-sulfonyl chloride,4-morpholine-4-sulfonyl benzenesulfonyl chloride,4-morpholine-4-sulfonyl-benzenesulfonyl chloride,4-morpholine-4-sulfonyl phenylsulfonyl chloride,4-morpholine-4-sulfonyl-benzenesulfonylchloride PubChem CID: 2779790 IUPAC-namn: 4-morfolin-4-ylsulfonylbensensulfonylklorid LEDER: C1COCCN1S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)Cl
| Molekylformel | C10H12ClNO5S2 |
|---|---|
| PubChem CID | 2779790 |
| IUPAC-namn | 4-morfolin-4-ylsulfonylbensensulfonylklorid |
| CAS | 465514-13-0 |
| InChI-nyckel | ZZSBUDUHESWZJB-UHFFFAOYSA-N |
| LEDER | C1COCCN1S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)Cl |
| Molekylvikt (g/mol) | 325.778 |
| Synonym | 4-morpholin-4-ylsulfonyl benzenesulfonyl chloride,4-morpholine-4-sulfonyl benzene-1-sulfonyl chloride,4-morpholinosulfonyl benzene-1-sulfonyl chloride,4-morpholine-4-sulfonyl benzenesulfonyl chloride,4-morpholine-4-sulfonyl-benzenesulfonyl chloride,4-morpholine-4-sulfonyl phenylsulfonyl chloride,4-morpholine-4-sulfonyl-benzenesulfonylchloride |
Succinylsulfatiazol, 99,48 %, MP Biomedicals™
CAS: 116-43-8 Molekylformel: C13H13N3O5S2 Molekylvikt (g/mol): 355.383 MDL-nummer: MFCD00022437 InChI-nyckel: SKVLYVHULOWXTD-UHFFFAOYSA-N Synonym: succinylsulfathiazole,cremosuxidine,sulfasuccidine,sulfasuccinil,sulfasuxidine,colistatin,sulfadigesin,sulfasuccithiazole,sulfasuccidin,sulfenterone PubChem CID: 5315 ChEBI: CHEBI:9309 IUPAC-namn: 4-oxo-4-[4-(1,3-tiazol-2-ylsulfamoyl)anilino]butansyra LEDER: C1=CC(=CC=C1NC(=O)CCC(=O)O)S(=O)(=O)NC2=NC=CS2
| Molekylformel | C13H13N3O5S2 |
|---|---|
| PubChem CID | 5315 |
| MDL-nummer | MFCD00022437 |
| IUPAC-namn | 4-oxo-4-[4-(1,3-tiazol-2-ylsulfamoyl)anilino]butansyra |
| CAS | 116-43-8 |
| InChI-nyckel | SKVLYVHULOWXTD-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1NC(=O)CCC(=O)O)S(=O)(=O)NC2=NC=CS2 |
| ChEBI | CHEBI:9309 |
| Molekylvikt (g/mol) | 355.383 |
| Synonym | succinylsulfathiazole,cremosuxidine,sulfasuccidine,sulfasuccinil,sulfasuxidine,colistatin,sulfadigesin,sulfasuccithiazole,sulfasuccidin,sulfenterone |
1-(Phenylsulfonyl)indole, 98%
CAS: 40899-71-6 Molekylformel: C14H11NO2S Molekylvikt (g/mol): 257.31 MDL-nummer: MFCD00134318 InChI-nyckel: VDWLCYCWLIKWBV-UHFFFAOYSA-N Synonym: 1-phenylsulfonyl-1h-indole,1-phenylsulfonyl indole,1-benzenesulfonyl indole,1-benzenesulfonyl-1h-indole,n-phenylsulfonylindole,1-phenylsulphonyl indole,1-phenylsulfonyl-indole,chembl82224 PubChem CID: 315017 IUPAC-namn: 1-(bensensulfonyl)indol LEDER: O=S(=O)(N1C=CC2=CC=CC=C12)C1=CC=CC=C1
| Molekylformel | C14H11NO2S |
|---|---|
| PubChem CID | 315017 |
| MDL-nummer | MFCD00134318 |
| IUPAC-namn | 1-(bensensulfonyl)indol |
| CAS | 40899-71-6 |
| InChI-nyckel | VDWLCYCWLIKWBV-UHFFFAOYSA-N |
| LEDER | O=S(=O)(N1C=CC2=CC=CC=C12)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 257.31 |
| Synonym | 1-phenylsulfonyl-1h-indole,1-phenylsulfonyl indole,1-benzenesulfonyl indole,1-benzenesulfonyl-1h-indole,n-phenylsulfonylindole,1-phenylsulphonyl indole,1-phenylsulfonyl-indole,chembl82224 |
1-(Fenylsulfonyl)-1H-indol-2-ylboronsyra, 97 %, Thermo Scientific™
CAS: 342404-46-0 Molekylformel: C14H12BNO4S Molekylvikt (g/mol): 301.12 MDL-nummer: MFCD03086094 InChI-nyckel: HXWLCYMHOULBJZ-UHFFFAOYSA-N Synonym: 1-phenylsulfonyl-2-indoleboronic acid,1-phenylsulfonyl-1h-indol-2-yl boronic acid,1-phenylsulfonyl-1h-indol-2-ylboronic acid,1-phenylsulfonyl-2-indolylboronic acid,1-phenylsulfonyl indole-2-boronic acid,1-benzenesulfonyl indol-2-ylboronic acid,boronic acid,b-1-phenylsulfonyl-1h-indol-2-yl,1-benzenesulfonyl indol-2-yl boronic acid,acmc-209i5v,1-phenylsulfonylindole-2-boronic acid PubChem CID: 2776228 IUPAC-namn: [1-(bensensulfonyl)indol-2-yl]borsyra LEDER: OB(O)C1=CC2=CC=CC=C2N1S(=O)(=O)C1=CC=CC=C1
| Molekylformel | C14H12BNO4S |
|---|---|
| PubChem CID | 2776228 |
| MDL-nummer | MFCD03086094 |
| IUPAC-namn | [1-(bensensulfonyl)indol-2-yl]borsyra |
| CAS | 342404-46-0 |
| InChI-nyckel | HXWLCYMHOULBJZ-UHFFFAOYSA-N |
| LEDER | OB(O)C1=CC2=CC=CC=C2N1S(=O)(=O)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 301.12 |
| Synonym | 1-phenylsulfonyl-2-indoleboronic acid,1-phenylsulfonyl-1h-indol-2-yl boronic acid,1-phenylsulfonyl-1h-indol-2-ylboronic acid,1-phenylsulfonyl-2-indolylboronic acid,1-phenylsulfonyl indole-2-boronic acid,1-benzenesulfonyl indol-2-ylboronic acid,boronic acid,b-1-phenylsulfonyl-1h-indol-2-yl,1-benzenesulfonyl indol-2-yl boronic acid,acmc-209i5v,1-phenylsulfonylindole-2-boronic acid |
Sulfametazin natriumsalt, MP Biomedicals™
CAS: 1981-58-4 Molekylformel: C12H13N4NaO2S Molekylvikt (g/mol): 300.312 InChI-nyckel: NGIVTUVVBWOTNT-UHFFFAOYSA-N Synonym: sulfamethazine sodium salt,sulfamethazine sodium,sulfadimidine sodium,sodium sulfamethazine,sodium sulfametazine,sodium sulfamethamide,sodium sulfamezathine,bovibol,vesadin,sodium sulfamethiazine PubChem CID: 13456556 IUPAC-namn: natrium;(4-aminofenyl)sulfonyl-(4,6-dimetylpyrimidin-2-yl)azanid LEDER: CC1=CC(=NC(=N1)[N-]S(=O)(=O)C2=CC=C(C=C2)N)C.[Na+]
| Molekylformel | C12H13N4NaO2S |
|---|---|
| PubChem CID | 13456556 |
| IUPAC-namn | natrium;(4-aminofenyl)sulfonyl-(4,6-dimetylpyrimidin-2-yl)azanid |
| CAS | 1981-58-4 |
| InChI-nyckel | NGIVTUVVBWOTNT-UHFFFAOYSA-N |
| LEDER | CC1=CC(=NC(=N1)[N-]S(=O)(=O)C2=CC=C(C=C2)N)C.[Na+] |
| Molekylvikt (g/mol) | 300.312 |
| Synonym | sulfamethazine sodium salt,sulfamethazine sodium,sulfadimidine sodium,sodium sulfamethazine,sodium sulfametazine,sodium sulfamethamide,sodium sulfamezathine,bovibol,vesadin,sodium sulfamethiazine |
o-Toluenesulfonamide, 98%
CAS: 88-19-7 Molekylformel: C7H9NO2S Molekylvikt (g/mol): 171.214 MDL-nummer: MFCD00007934 InChI-nyckel: YCMLQMDWSXFTIF-UHFFFAOYSA-N Synonym: o-toluenesulfonamide,2-methylbenzene-1-sulfonamide,benzenesulfonamide, 2-methyl,2-toluenesulfonamide,o-methylbenzenesulfonamide,toluene-2-sulfonamide,ketjenflex 9,toluene-2-sulphonamide,ortho-toluenesulfonamide,2-tolylsulfonamide PubChem CID: 6924 IUPAC-namn: 2-metylbensensulfonamid LEDER: CC1=CC=CC=C1S(=O)(=O)N
| Molekylformel | C7H9NO2S |
|---|---|
| PubChem CID | 6924 |
| MDL-nummer | MFCD00007934 |
| IUPAC-namn | 2-metylbensensulfonamid |
| CAS | 88-19-7 |
| InChI-nyckel | YCMLQMDWSXFTIF-UHFFFAOYSA-N |
| LEDER | CC1=CC=CC=C1S(=O)(=O)N |
| Molekylvikt (g/mol) | 171.214 |
| Synonym | o-toluenesulfonamide,2-methylbenzene-1-sulfonamide,benzenesulfonamide, 2-methyl,2-toluenesulfonamide,o-methylbenzenesulfonamide,toluene-2-sulfonamide,ketjenflex 9,toluene-2-sulphonamide,ortho-toluenesulfonamide,2-tolylsulfonamide |
4-brombensensulfonamid, 98 %, Thermo Scientific Chemicals
CAS: 701-34-8 Molekylformel: C6H6BrNO2S Molekylvikt (g/mol): 236.083 MDL-nummer: MFCD00051977 InChI-nyckel: STYQHICBPYRHQK-UHFFFAOYSA-N Synonym: p-bromobenzenesulfonamide,benzenesulfonamide, p-bromo,benzenesulfonamide, 4-bromo,4-bromobenzene-1-sulfonamide,4-bromo-benzenesulfonamide,4-bromobenzene sulfonamide,pbsa,4-bromophenylsulfonamide,4-bromo-phenylsulfonamide,wln: zswr de PubChem CID: 69696 IUPAC-namn: 4-brombensensulfonamid LEDER: C1=CC(=CC=C1S(=O)(=O)N)Br
| Molekylformel | C6H6BrNO2S |
|---|---|
| PubChem CID | 69696 |
| MDL-nummer | MFCD00051977 |
| IUPAC-namn | 4-brombensensulfonamid |
| CAS | 701-34-8 |
| InChI-nyckel | STYQHICBPYRHQK-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1S(=O)(=O)N)Br |
| Molekylvikt (g/mol) | 236.083 |
| Synonym | p-bromobenzenesulfonamide,benzenesulfonamide, p-bromo,benzenesulfonamide, 4-bromo,4-bromobenzene-1-sulfonamide,4-bromo-benzenesulfonamide,4-bromobenzene sulfonamide,pbsa,4-bromophenylsulfonamide,4-bromo-phenylsulfonamide,wln: zswr de |
N-Fluorobenzenesulfonimide, 97%
CAS: 133745-75-2 Molekylformel: C12H10FNO4S2 Molekylvikt (g/mol): 315.333 MDL-nummer: MFCD00144885 InChI-nyckel: RLKHFSNWQCZBDC-UHFFFAOYSA-N Synonym: n-fluorobenzenesulfonimide,nfsi,n-fluoro-n-phenylsulfonyl benzenesulfonamide,n-fluorodibenzenesulfonimide,n-fluorobenzensulfonimide,n-fluorobenzenesulphonimide,accufluor nfsi,n-fluorodi benzenesulfonyl amine,bis phenylsulfonyl fluoroamine,n-fluorobis phenylsulfonyl amine PubChem CID: 588007 IUPAC-namn: N-(bensensulfonyl)-N-fluorbensensulfonamid LEDER: C1=CC=C(C=C1)S(=O)(=O)N(F)S(=O)(=O)C2=CC=CC=C2
| Molekylformel | C12H10FNO4S2 |
|---|---|
| PubChem CID | 588007 |
| MDL-nummer | MFCD00144885 |
| IUPAC-namn | N-(bensensulfonyl)-N-fluorbensensulfonamid |
| CAS | 133745-75-2 |
| InChI-nyckel | RLKHFSNWQCZBDC-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)S(=O)(=O)N(F)S(=O)(=O)C2=CC=CC=C2 |
| Molekylvikt (g/mol) | 315.333 |
| Synonym | n-fluorobenzenesulfonimide,nfsi,n-fluoro-n-phenylsulfonyl benzenesulfonamide,n-fluorodibenzenesulfonimide,n-fluorobenzensulfonimide,n-fluorobenzenesulphonimide,accufluor nfsi,n-fluorodi benzenesulfonyl amine,bis phenylsulfonyl fluoroamine,n-fluorobis phenylsulfonyl amine |
2-Nitrobenzenesulfonamide, 97+%
CAS: 5455-59-4 Molekylformel: C6H6N2O4S Molekylvikt (g/mol): 202.18 MDL-nummer: MFCD00009807 InChI-nyckel: GNDKYAWHEKZHPJ-UHFFFAOYSA-N Synonym: 2-nitrobenzene-1-sulfonamide,2-nitrobenzenesulphonamide,2-nitro-benzenesulfonamide,nitrobenzenesulfonamide,2-nitrophenylsulfonamide,2-sulphamoylnitrobenzene,acmc-209lhg,2-nitrobenzene-sulfonamide,2-nitro benzene sulphonamide,ksc490i0n PubChem CID: 138510 IUPAC-namn: 2-nitrobensensulfonamid LEDER: NS(=O)(=O)C1=CC=CC=C1[N+]([O-])=O
| Molekylformel | C6H6N2O4S |
|---|---|
| PubChem CID | 138510 |
| MDL-nummer | MFCD00009807 |
| IUPAC-namn | 2-nitrobensensulfonamid |
| CAS | 5455-59-4 |
| InChI-nyckel | GNDKYAWHEKZHPJ-UHFFFAOYSA-N |
| LEDER | NS(=O)(=O)C1=CC=CC=C1[N+]([O-])=O |
| Molekylvikt (g/mol) | 202.18 |
| Synonym | 2-nitrobenzene-1-sulfonamide,2-nitrobenzenesulphonamide,2-nitro-benzenesulfonamide,nitrobenzenesulfonamide,2-nitrophenylsulfonamide,2-sulphamoylnitrobenzene,acmc-209lhg,2-nitrobenzene-sulfonamide,2-nitro benzene sulphonamide,ksc490i0n |
4-sulfamidobensoylklorid DMF-komplex, 95 %, Thermo Scientific Chemicals
CAS: 1172493-99-0 Molekylformel: C10H13ClN2O4S Molekylvikt (g/mol): 292.73 MDL-nummer: MFCD02094019 InChI-nyckel: CRGFLVSVHAHYCI-UHFFFAOYSA-N Synonym: 4-sulfamidobenzoyl chloride dmf complex,4-sulfamoylbenzoyl chloride; dimethylformamide,4-sulphamido benzoyl chloride dmf complex,4-aminosulfonyl benzoyl chloride dmf complex,4-chlorocarbonyl benzenesulphonamide dmf complex PubChem CID: 44119145 LEDER: CN(C)C=O.NS(=O)(=O)C1=CC=C(C=C1)C(Cl)=O
| Molekylformel | C10H13ClN2O4S |
|---|---|
| PubChem CID | 44119145 |
| MDL-nummer | MFCD02094019 |
| CAS | 1172493-99-0 |
| InChI-nyckel | CRGFLVSVHAHYCI-UHFFFAOYSA-N |
| LEDER | CN(C)C=O.NS(=O)(=O)C1=CC=C(C=C1)C(Cl)=O |
| Molekylvikt (g/mol) | 292.73 |
| Synonym | 4-sulfamidobenzoyl chloride dmf complex,4-sulfamoylbenzoyl chloride; dimethylformamide,4-sulphamido benzoyl chloride dmf complex,4-aminosulfonyl benzoyl chloride dmf complex,4-chlorocarbonyl benzenesulphonamide dmf complex |