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Bensensulfonamider

Organiska föreningar som består av en bensenring substituerad med en sulfonylgrupp som därefter binds till en aminogrupp; anses vara amiden av bensensulfonsyra.
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1 – 15 av 79 Resultat
1

2-Methoxy-5-sulfamoylbenzoic acid, 97%

CAS: 22117-85-7 Molekylformel: C8H9NO5S Molekylvikt (g/mol): 231.222 MDL-nummer: MFCD00129997 InChI-nyckel: SQAILWDRVDGLGY-UHFFFAOYSA-N Synonym: 2-methoxy-5-aminosulfonylbenzoic acid,benzoic acid, 5-aminosulfonyl-2-methoxy,5-sulphamoyl-o-anisic acid,2-methoxy-5-sulfonylbenzoic acid,sulpiride impurity d,acmc-209fsc,2-methoxy-5-sulfamoylbenzoicacid,2-methoxy-5-sulphamoylbenzoic acid,2-methoxy-5-sulfamoyl benzoic acid,2-methoxy-5-sulfamoyl-benzoic acid PubChem CID: 89601 IUPAC-namn: 2-metoxi-5-sulfamoylbensoesyra LEDER: COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)O

Molekylformel C8H9NO5S
PubChem CID 89601
MDL-nummer MFCD00129997
IUPAC-namn 2-metoxi-5-sulfamoylbensoesyra
CAS 22117-85-7
InChI-nyckel SQAILWDRVDGLGY-UHFFFAOYSA-N
LEDER COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)O
Molekylvikt (g/mol) 231.222
Synonym 2-methoxy-5-aminosulfonylbenzoic acid,benzoic acid, 5-aminosulfonyl-2-methoxy,5-sulphamoyl-o-anisic acid,2-methoxy-5-sulfonylbenzoic acid,sulpiride impurity d,acmc-209fsc,2-methoxy-5-sulfamoylbenzoicacid,2-methoxy-5-sulphamoylbenzoic acid,2-methoxy-5-sulfamoyl benzoic acid,2-methoxy-5-sulfamoyl-benzoic acid
2

4-Chloro-3-sulfamoylbenzoic acid, 98%

CAS: 1205-30-7 Molekylformel: C7H6ClNO4S Molekylvikt (g/mol): 235.638 MDL-nummer: MFCD00012375 InChI-nyckel: FHQAWINGVCDTTG-UHFFFAOYSA-N Synonym: 4-chloro-5-sulphamoylbenzoic acid,3-aminosulfonyl-4-chlorobenzoic acid,csba,sulfamido-3-chlorobenzoic acid,benzoic acid, 3-aminosulfonyl-4-chloro,3-sulfamoyl-4-chlorobenzoic acid,benzoic acid, 4-chloro-3-sulfamoyl,4-chloro-3-sulfamoyl-benzoic acid,4-chloro-5-sulfamoylbenzoic acid,4-chloro-3-sulphamoylbenzoic acid PubChem CID: 14568 IUPAC-namn: 4-klor-3-sulfamoylbensoesyra LEDER: C1=CC(=C(C=C1C(=O)O)S(=O)(=O)N)Cl

Molekylformel C7H6ClNO4S
PubChem CID 14568
MDL-nummer MFCD00012375
IUPAC-namn 4-klor-3-sulfamoylbensoesyra
CAS 1205-30-7
InChI-nyckel FHQAWINGVCDTTG-UHFFFAOYSA-N
LEDER C1=CC(=C(C=C1C(=O)O)S(=O)(=O)N)Cl
Molekylvikt (g/mol) 235.638
Synonym 4-chloro-5-sulphamoylbenzoic acid,3-aminosulfonyl-4-chlorobenzoic acid,csba,sulfamido-3-chlorobenzoic acid,benzoic acid, 3-aminosulfonyl-4-chloro,3-sulfamoyl-4-chlorobenzoic acid,benzoic acid, 4-chloro-3-sulfamoyl,4-chloro-3-sulfamoyl-benzoic acid,4-chloro-5-sulfamoylbenzoic acid,4-chloro-3-sulphamoylbenzoic acid
3

4-Chloro-3-sulfamoylbenzoic acid, 98%

CAS: 1205-30-7 Molekylformel: C7H6ClNO4S Molekylvikt (g/mol): 235.65 InChI-nyckel: FHQAWINGVCDTTG-UHFFFAOYSA-N Synonym: 4-chloro-5-sulphamoylbenzoic acid,3-aminosulfonyl-4-chlorobenzoic acid,csba,sulfamido-3-chlorobenzoic acid,benzoic acid, 3-aminosulfonyl-4-chloro,3-sulfamoyl-4-chlorobenzoic acid,benzoic acid, 4-chloro-3-sulfamoyl,4-chloro-3-sulfamoyl-benzoic acid,4-chloro-5-sulfamoylbenzoic acid,4-chloro-3-sulphamoylbenzoic acid PubChem CID: 14568 IUPAC-namn: 4-klor-3-sulfamoylbensoesyra LEDER: C1=CC(=C(C=C1C(=O)O)S(=O)(=O)N)Cl

Molekylformel C7H6ClNO4S
PubChem CID 14568
IUPAC-namn 4-klor-3-sulfamoylbensoesyra
CAS 1205-30-7
InChI-nyckel FHQAWINGVCDTTG-UHFFFAOYSA-N
LEDER C1=CC(=C(C=C1C(=O)O)S(=O)(=O)N)Cl
Molekylvikt (g/mol) 235.65
Synonym 4-chloro-5-sulphamoylbenzoic acid,3-aminosulfonyl-4-chlorobenzoic acid,csba,sulfamido-3-chlorobenzoic acid,benzoic acid, 3-aminosulfonyl-4-chloro,3-sulfamoyl-4-chlorobenzoic acid,benzoic acid, 4-chloro-3-sulfamoyl,4-chloro-3-sulfamoyl-benzoic acid,4-chloro-5-sulfamoylbenzoic acid,4-chloro-3-sulphamoylbenzoic acid
4

4-metylsulfamoylbensenboronsyra, 97 %, Thermo Scientific Chemicals

CAS: 226396-31-2 Molekylformel: C7H10BNO4S Molekylvikt (g/mol): 215.03 MDL-nummer: MFCD06659864 InChI-nyckel: DOQOQZHSIBBHMY-UHFFFAOYSA-N Synonym: 4-n-methylsulfamoyl phenyl boronic acid,methyl 4-boronobenzenesulfonamide,4-methylsulfamoyl phenyl boronic acid,4-methylaminosulphonyl benzene boronic acid,4-n-methylsulfamoyl phenylboronic acid,4-methylsulfamoyl phenylboronic acid,4-methylsulfamoylphenylboronic acid,boronic acid, 4-methylamino sulfonyl phenyl,acmc-209fxs PubChem CID: 44118763 IUPAC-namn: [4-(metylsulfamoyl)fenyl]borsyra LEDER: CNS(=O)(=O)C1=CC=C(C=C1)B(O)O

Molekylformel C7H10BNO4S
PubChem CID 44118763
MDL-nummer MFCD06659864
IUPAC-namn [4-(metylsulfamoyl)fenyl]borsyra
CAS 226396-31-2
InChI-nyckel DOQOQZHSIBBHMY-UHFFFAOYSA-N
LEDER CNS(=O)(=O)C1=CC=C(C=C1)B(O)O
Molekylvikt (g/mol) 215.03
Synonym 4-n-methylsulfamoyl phenyl boronic acid,methyl 4-boronobenzenesulfonamide,4-methylsulfamoyl phenyl boronic acid,4-methylaminosulphonyl benzene boronic acid,4-n-methylsulfamoyl phenylboronic acid,4-methylsulfamoyl phenylboronic acid,4-methylsulfamoylphenylboronic acid,boronic acid, 4-methylamino sulfonyl phenyl,acmc-209fxs
5

3-(dimetylsulfamoyl)bensenboronsyra, 98 %, Thermo Scientific Chemicals

CAS: 871329-59-8 Molekylformel: C8H12BNO4S Molekylvikt (g/mol): 229.057 MDL-nummer: MFCD07363747 InChI-nyckel: SGERXKCDWJPIOS-UHFFFAOYSA-N Synonym: 3-n,n-dimethylsulfamoyl phenyl boronic acid,n,n-dimethyl 3-boronobenzenesulfonamide,3-dimethylsulfamoyl phenyl boronic acid,3-n,n-dimethylsulphonamido benzeneboronic acid,3-dimethylsulfamoyl phenylboronic acid,3-dimethylsulfamoyl benzeneboronic acid,3-n,n-dimethylsulfonamidophenyl boronic acid,boronic acid, 3-dimethylamino sulfonyl phenyl,boronic acid,b-3-dimethylamino sulfonyl phenyl,acmc-209qg4 PubChem CID: 44119634 IUPAC-namn: [3-(dimetylsulfamoyl)fenyl]borsyra LEDER: B(C1=CC(=CC=C1)S(=O)(=O)N(C)C)(O)O

Molekylformel C8H12BNO4S
PubChem CID 44119634
MDL-nummer MFCD07363747
IUPAC-namn [3-(dimetylsulfamoyl)fenyl]borsyra
CAS 871329-59-8
InChI-nyckel SGERXKCDWJPIOS-UHFFFAOYSA-N
LEDER B(C1=CC(=CC=C1)S(=O)(=O)N(C)C)(O)O
Molekylvikt (g/mol) 229.057
Synonym 3-n,n-dimethylsulfamoyl phenyl boronic acid,n,n-dimethyl 3-boronobenzenesulfonamide,3-dimethylsulfamoyl phenyl boronic acid,3-n,n-dimethylsulphonamido benzeneboronic acid,3-dimethylsulfamoyl phenylboronic acid,3-dimethylsulfamoyl benzeneboronic acid,3-n,n-dimethylsulfonamidophenyl boronic acid,boronic acid, 3-dimethylamino sulfonyl phenyl,boronic acid,b-3-dimethylamino sulfonyl phenyl,acmc-209qg4
6

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
8

2-(morfolinosulfonyl)bensoesyra, 97 %, Thermo Scientific™

CAS: 87223-34-5 Molekylformel: C11H13NO5S Molekylvikt (g/mol): 271.287 MDL-nummer: MFCD09813541 InChI-nyckel: YTQKWJNSSYODEV-UHFFFAOYSA-N Synonym: 2-morpholinosulfonyl benzoic acid,2-morpholine-4-sulfonyl benzoic acid,2-morpholin-4-ylsulfonyl benzoic acid,benzoic acid,2-4-morpholinylsulfonyl,2-morpholin-4-ylsulphonyl benzoic acid PubChem CID: 13140207 IUPAC-namn: 2-morfolin-4-ylsulfonylbensoesyra LEDER: C1COCCN1S(=O)(=O)C2=CC=CC=C2C(=O)O

Molekylformel C11H13NO5S
PubChem CID 13140207
MDL-nummer MFCD09813541
IUPAC-namn 2-morfolin-4-ylsulfonylbensoesyra
CAS 87223-34-5
InChI-nyckel YTQKWJNSSYODEV-UHFFFAOYSA-N
LEDER C1COCCN1S(=O)(=O)C2=CC=CC=C2C(=O)O
Molekylvikt (g/mol) 271.287
Synonym 2-morpholinosulfonyl benzoic acid,2-morpholine-4-sulfonyl benzoic acid,2-morpholin-4-ylsulfonyl benzoic acid,benzoic acid,2-4-morpholinylsulfonyl,2-morpholin-4-ylsulphonyl benzoic acid
9

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
10

4-Chloro-3-sulfamoylbenzoic Acid, TRC

CAS: 1205-30-7 Molekylformel: C7 H6 Cl N O4 S Molekylvikt (g/mol): 235.64 Synonym: 4-Chloro-3-sulfamoylbenzoic Acid,Benzoic acid, 3-(aminosulfonyl)-4-chloro- (9CI, ACI),3-(Aminosulfonyl)-4-chlorobenzoic acid (ACI),Benzoic acid, 4-chloro-3-sulfamoyl- (7CI, 8CI),3-Sulfamoyl-4-chlorobenzoic acid,3-Sulfamyl-4-chlorobenzoic acid,4-Chloro-3-(aminosulfonyl)benzoic acid,4-Chloro-3-sulfamoylbenzoic acid,4-Chloro-5-sulfamoylbenzoic acid IUPAC-namn: 4-chloro-3-sulfamoylbenzoic acid LEDER: NS(=O)(=O)c1cc(ccc1Cl)C(=O)O

Molekylformel C7 H6 Cl N O4 S
IUPAC-namn 4-chloro-3-sulfamoylbenzoic acid
CAS 1205-30-7
LEDER NS(=O)(=O)c1cc(ccc1Cl)C(=O)O
Molekylvikt (g/mol) 235.64
Synonym 4-Chloro-3-sulfamoylbenzoic Acid,Benzoic acid, 3-(aminosulfonyl)-4-chloro- (9CI, ACI),3-(Aminosulfonyl)-4-chlorobenzoic acid (ACI),Benzoic acid, 4-chloro-3-sulfamoyl- (7CI, 8CI),3-Sulfamoyl-4-chlorobenzoic acid,3-Sulfamyl-4-chlorobenzoic acid,4-Chloro-3-(aminosulfonyl)benzoic acid,4-Chloro-3-sulfamoylbenzoic acid,4-Chloro-5-sulfamoylbenzoic acid
11

4-Chloro-5-sulfamoyl-salicylic Acid, TRC

CAS: 14556-98-0 Molekylformel: C7 H6 Cl N O5 S Molekylvikt (g/mol): 251.64 IUPAC-namn: 4-chloro-2-hydroxy-5-sulfamoylbenzoic acid LEDER: NS(=O)(=O)c1cc(C(=O)O)c(O)cc1Cl

Molekylformel C7 H6 Cl N O5 S
IUPAC-namn 4-chloro-2-hydroxy-5-sulfamoylbenzoic acid
CAS 14556-98-0
LEDER NS(=O)(=O)c1cc(C(=O)O)c(O)cc1Cl
Molekylvikt (g/mol) 251.64
12

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
13

1-(Fenylsulfonyl)-1H-indol-2-karboxylsyra, 97 %, Thermo Scientific™

CAS: 40899-93-2 Molekylformel: C15H11NO4S Molekylvikt (g/mol): 301.316 MDL-nummer: MFCD03086089 InChI-nyckel: QIWDUGKJAHJRAE-UHFFFAOYSA-N Synonym: 1-phenylsulfonyl-1h-indole-2-carboxylic acid,1-benzenesulfonyl indole-2-carboxylic acid,1-benzenesulfonyl-1h-indole-2-carboxylic acid,1h-indole-2-carboxylicacid, 1-phenylsulfonyl PubChem CID: 2776219 IUPAC-namn: 1-(bensensulfonyl)indol-2-karboxylsyra LEDER: C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2C(=O)O

Molekylformel C15H11NO4S
PubChem CID 2776219
MDL-nummer MFCD03086089
IUPAC-namn 1-(bensensulfonyl)indol-2-karboxylsyra
CAS 40899-93-2
InChI-nyckel QIWDUGKJAHJRAE-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2C(=O)O
Molekylvikt (g/mol) 301.316
Synonym 1-phenylsulfonyl-1h-indole-2-carboxylic acid,1-benzenesulfonyl indole-2-carboxylic acid,1-benzenesulfonyl-1h-indole-2-carboxylic acid,1h-indole-2-carboxylicacid, 1-phenylsulfonyl
14

3-Fenylsulfonamidopyridin-5-boronsyra pinakolester, 96 %, Thermo Scientific Chemicals

CAS: 1083326-28-6 Molekylformel: C17H21BN2O4S Molekylvikt (g/mol): 360.235 MDL-nummer: MFCD13190589 InChI-nyckel: UXJVHVXONVGHIL-UHFFFAOYSA-N Synonym: n-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-3-yl benzenesulfonamide,3-phenylsulfonamidopyridine-5-boronic acid pinacol ester,n-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3-pyridinyl benzenesulfonamide,n-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-3-yl benzenesulfonamide,n-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridin-3-yl benzenesulfonamide PubChem CID: 52936632 IUPAC-namn: N-[5-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]bensensulfonamid LEDER: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CN=C2)NS(=O)(=O)C3=CC=CC=C3

Molekylformel C17H21BN2O4S
PubChem CID 52936632
MDL-nummer MFCD13190589
IUPAC-namn N-[5-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]bensensulfonamid
CAS 1083326-28-6
InChI-nyckel UXJVHVXONVGHIL-UHFFFAOYSA-N
LEDER B1(OC(C(O1)(C)C)(C)C)C2=CC(=CN=C2)NS(=O)(=O)C3=CC=CC=C3
Molekylvikt (g/mol) 360.235
Synonym n-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-3-yl benzenesulfonamide,3-phenylsulfonamidopyridine-5-boronic acid pinacol ester,n-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3-pyridinyl benzenesulfonamide,n-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-3-yl benzenesulfonamide,n-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridin-3-yl benzenesulfonamide
15

2-Chloro-5-(dimethylsulfamoyl)benzoic Acid, TRC

CAS: 37088-27-0 Molekylformel: C9H10NO4SCl Molekylvikt (g/mol): 263.7 IUPAC-namn: 2-chloro-5-(dimethylsulfamoyl)benzoic acid LEDER: CN(C)S(=O)(=O)c1ccc(Cl)c(c1)C(=O)O

Molekylformel C9H10NO4SCl
IUPAC-namn 2-chloro-5-(dimethylsulfamoyl)benzoic acid
CAS 37088-27-0
LEDER CN(C)S(=O)(=O)c1ccc(Cl)c(c1)C(=O)O
Molekylvikt (g/mol) 263.7