Benzenesulfonamides
- (1)
- (1)
- (135)
- (5)
- (11)
- (6)
- (1)
- (30)
- (2)
- (10)
- (1)
- (1)
- (1)
- (2)
- (4)
- (107)
- (1)
- (7)
- (12)
- (40)
- (1)
- (1)
- (120)
- (1)
- (1)
- (7)
- (3)
- (36)
- (1)
- (5)
- (1)
- (1)
- (4)
- (4)
- (1)
- (1)
- (5)
- (10)
- (5)
- (6)
- (5)
- (7)
- (5)
- (2)
- (1)
- (2)
- (2)
- (8)
- (1)
- (3)
- (1)
- (1)
- (1)
- (4)
- (5)
- (1)
- (7)
- (3)
- (3)
- (13)
- (4)
- (2)
- (2)
- (1)
- (3)
- (2)
- (12)
- (5)
- (3)
- (1)
- (2)
- (1)
- (2)
- (4)
- (1)
- (1)
- (1)
- (2)
- (3)
- (2)
- (5)
- (1)
- (2)
- (2)
- (4)
- (1)
- (1)
- (5)
- (2)
- (2)
- (1)
- (5)
- (9)
- (1)
- (2)
- (1)
- (1)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (4)
- (2)
- (2)
- (2)
- (7)
- (1)
- (5)
- (2)
- (2)
- (2)
- (7)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (4)
- (4)
- (1)
- (2)
- (1)
- (3)
- (2)
- (1)
- (2)
- (4)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (3)
- (2)
- (1)
- (1)
- (1)
- (4)
- (2)
- (2)
- (2)
- (6)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (4)
- (4)
- (3)
- (1)
- (4)
- (4)
- (4)
- (2)
- (3)
- (2)
- (2)
- (5)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (6)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (5)
- (1)
- (2)
- (2)
- (4)
- (1)
- (4)
- (9)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (5)
- (1)
- (1)
- (1)
- (2)
- (4)
- (1)
- (5)
- (3)
- (2)
- (1)
- (1)
- (4)
- (4)
- (1)
- (1)
- (1)
- (3)
- (3)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (13)
- (1)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (9)
- (2)
- (19)
- (18)
- (2)
- (2)
- (27)
- (46)
- (51)
- (7)
- (13)
- (1)
- (2)
- (3)
- (4)
- (2)
- (2)
- (3)
- (1)
- (3)
- (3)
- (27)
- (12)
- (4)
- (118)
- (3)
- (52)
- (5)
- (17)
- (2)
- (2)
- (219)
- (1)
- (10)
- (1)
- (2)
- (1)
- (2)
- (12)
- (35)
- (4)
- (7)
- (3)
- (1)
- (3)
- (3)
- (3)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (4)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
Filtered Search Results
3-Bromo-N-ethylbenzenesulfonamide, 97%, Thermo Scientific™
CAS: 871269-07-7 Molecular Formula: C8H10BrNO2S Molecular Weight (g/mol): 264.137 MDL Number: MFCD07363819 InChI Key: MADIDEQQKAOBFI-UHFFFAOYSA-N Synonym: 3-bromo-n-ethylbenzenesulphonamide,n-ethyl 3-bromobenzenesulfonamide,3-bromo-n-ethylbenzene-1-sulfonamide,benzenesulfonamide, 3-bromo-n-ethyl,acmc-209qfl,3-bromo-n-ethylbenzenesulfomide,n-ethyl-3-bromobenzenesulfonamide,benzenesulfonamide,3-bromo-n-ethyl,3-bromanyl-n-ethyl-benzenesulfonamide,n-ethyl 3-bromophenylsulfonamide PubChem CID: 7213268 IUPAC Name: 3-bromo-N-ethylbenzenesulfonamide SMILES: CCNS(=O)(=O)C1=CC(=CC=C1)Br
| PubChem CID | 7213268 |
|---|---|
| CAS | 871269-07-7 |
| Molecular Weight (g/mol) | 264.137 |
| MDL Number | MFCD07363819 |
| SMILES | CCNS(=O)(=O)C1=CC(=CC=C1)Br |
| Synonym | 3-bromo-n-ethylbenzenesulphonamide,n-ethyl 3-bromobenzenesulfonamide,3-bromo-n-ethylbenzene-1-sulfonamide,benzenesulfonamide, 3-bromo-n-ethyl,acmc-209qfl,3-bromo-n-ethylbenzenesulfomide,n-ethyl-3-bromobenzenesulfonamide,benzenesulfonamide,3-bromo-n-ethyl,3-bromanyl-n-ethyl-benzenesulfonamide,n-ethyl 3-bromophenylsulfonamide |
| IUPAC Name | 3-bromo-N-ethylbenzenesulfonamide |
| InChI Key | MADIDEQQKAOBFI-UHFFFAOYSA-N |
| Molecular Formula | C8H10BrNO2S |
1-(2-Mesitylsulfonyl)-1H-1,2,4-triazole 99%, Thermo Scientific™
CAS: 54230-59-0 Molecular Formula: C11H13N3O2S Molecular Weight (g/mol): 251.304 InChI Key: XNKYPZJMRHXJJQ-UHFFFAOYSA-N Synonym: 1-mesitylsulfonyl-1h-1,2,4-triazole,1-2-mesitylenesulfonyl-1h-1,2,4-triazole,1-mesitylen-2-sulfonyl-1h-1,2,4-triazole,1-2-mesitylenesulfonyl-1,2,4-triazole,mst, 1-2-mesitylenesulfonyl-1h-1,2,4-triazole,n-mesitylenesulfonyl-1,2,4-triazole,1-2-mesitylsulfonyl-1h-1,2,4-triazole,1-2,4,6-trimethylphenyl sulfonyl-1,2,4-triazole,1-2,4,6-trimethylbenzenesulfonyl-1,2,4-triazole,mesityl 1,2,4-triazole-1-sulphonate PubChem CID: 521491 IUPAC Name: 1-(2,4,6-trimethylphenyl)sulfonyl-1,2,4-triazole SMILES: CC1=CC(=C(C(=C1)C)S(=O)(=O)N2C=NC=N2)C
| PubChem CID | 521491 |
|---|---|
| CAS | 54230-59-0 |
| Molecular Weight (g/mol) | 251.304 |
| SMILES | CC1=CC(=C(C(=C1)C)S(=O)(=O)N2C=NC=N2)C |
| Synonym | 1-mesitylsulfonyl-1h-1,2,4-triazole,1-2-mesitylenesulfonyl-1h-1,2,4-triazole,1-mesitylen-2-sulfonyl-1h-1,2,4-triazole,1-2-mesitylenesulfonyl-1,2,4-triazole,mst, 1-2-mesitylenesulfonyl-1h-1,2,4-triazole,n-mesitylenesulfonyl-1,2,4-triazole,1-2-mesitylsulfonyl-1h-1,2,4-triazole,1-2,4,6-trimethylphenyl sulfonyl-1,2,4-triazole,1-2,4,6-trimethylbenzenesulfonyl-1,2,4-triazole,mesityl 1,2,4-triazole-1-sulphonate |
| IUPAC Name | 1-(2,4,6-trimethylphenyl)sulfonyl-1,2,4-triazole |
| InChI Key | XNKYPZJMRHXJJQ-UHFFFAOYSA-N |
| Molecular Formula | C11H13N3O2S |
4-(Cyclohexylmethylsulfamoyl)benzeneboronic acid, 97%, Thermo Scientific™
CAS: 1221823-27-3 Molecular Formula: C13H20BNO4S Molecular Weight (g/mol): 297.176 MDL Number: MFCD20265279 InChI Key: JDFPAMLPRYKLRV-UHFFFAOYSA-N Synonym: 4-cyclohexylmethylsulfamoyl benzeneboronic acid,4-cyclohexylmethylsulfamoyl phenylboronic acid PubChem CID: 57655465 IUPAC Name: [4-(cyclohexylmethylsulfamoyl)phenyl]boronic acid SMILES: B(C1=CC=C(C=C1)S(=O)(=O)NCC2CCCCC2)(O)O
| PubChem CID | 57655465 |
|---|---|
| CAS | 1221823-27-3 |
| Molecular Weight (g/mol) | 297.176 |
| MDL Number | MFCD20265279 |
| SMILES | B(C1=CC=C(C=C1)S(=O)(=O)NCC2CCCCC2)(O)O |
| Synonym | 4-cyclohexylmethylsulfamoyl benzeneboronic acid,4-cyclohexylmethylsulfamoyl phenylboronic acid |
| IUPAC Name | [4-(cyclohexylmethylsulfamoyl)phenyl]boronic acid |
| InChI Key | JDFPAMLPRYKLRV-UHFFFAOYSA-N |
| Molecular Formula | C13H20BNO4S |
3-(2-Hydroxyethylsulfamoyl)benzeneboronic acid, 98%, Thermo Scientific™
CAS: 913835-57-1 Molecular Formula: C8H12BNO5S Molecular Weight (g/mol): 245.056 MDL Number: MFCD08436067 InChI Key: HSOUGLHWSPWPOM-UHFFFAOYSA-N Synonym: 3-n-2-hydroxyethyl sulfamoyl phenyl boronic acid,n-2-hydroxyethyl 3-boronobenzenesulfonamide,3-n-2-hydroxyethyl sulphamoyl benzeneboronic acid,3-2-hydroxyethyl sulfamoyl phenylboronic acid,acmc-209r9m,n-2-hydroxyethyl-3-boronobenzenesulfonamide,3-2-hydroxyethylsulfamoyl benzeneboronic acid,3-borono-n-2-hydroxyethyl benzenesulphonamide,n-2-hydroxyethyl-3-boronobenzene sulfonamide,3-2-hydroxyethyl sulfamoyl phenyl boronic acid PubChem CID: 44119345 IUPAC Name: [3-(2-hydroxyethylsulfamoyl)phenyl]boronic acid SMILES: B(C1=CC(=CC=C1)S(=O)(=O)NCCO)(O)O
| PubChem CID | 44119345 |
|---|---|
| CAS | 913835-57-1 |
| Molecular Weight (g/mol) | 245.056 |
| MDL Number | MFCD08436067 |
| SMILES | B(C1=CC(=CC=C1)S(=O)(=O)NCCO)(O)O |
| Synonym | 3-n-2-hydroxyethyl sulfamoyl phenyl boronic acid,n-2-hydroxyethyl 3-boronobenzenesulfonamide,3-n-2-hydroxyethyl sulphamoyl benzeneboronic acid,3-2-hydroxyethyl sulfamoyl phenylboronic acid,acmc-209r9m,n-2-hydroxyethyl-3-boronobenzenesulfonamide,3-2-hydroxyethylsulfamoyl benzeneboronic acid,3-borono-n-2-hydroxyethyl benzenesulphonamide,n-2-hydroxyethyl-3-boronobenzene sulfonamide,3-2-hydroxyethyl sulfamoyl phenyl boronic acid |
| IUPAC Name | [3-(2-hydroxyethylsulfamoyl)phenyl]boronic acid |
| InChI Key | HSOUGLHWSPWPOM-UHFFFAOYSA-N |
| Molecular Formula | C8H12BNO5S |
N-n-Butylbenzenesulfonamide, 98%, Thermo Scientific™
CAS: 3622-84-2 Molecular Formula: C10H15NO2S Molecular Weight (g/mol): 213.30 MDL Number: MFCD00025024 InChI Key: IPRJXAGUEGOFGG-UHFFFAOYSA-N Synonym: benzenesulfonamide, n-butyl,plastomoll bmb,n-n-butylbenzenesulfonamide,dellatol bbs,n-butyl-benzenesulfonamide,benzenesulfonic acid butyl amide,plasthall bsa,cetamoll bmb,uniplex 214,bm 4 sulfonamide PubChem CID: 19241 ChEBI: CHEBI:44237 IUPAC Name: N-butylbenzenesulfonamide SMILES: CCCCNS(=O)(=O)C1=CC=CC=C1
| PubChem CID | 19241 |
|---|---|
| CAS | 3622-84-2 |
| Molecular Weight (g/mol) | 213.30 |
| ChEBI | CHEBI:44237 |
| MDL Number | MFCD00025024 |
| SMILES | CCCCNS(=O)(=O)C1=CC=CC=C1 |
| Synonym | benzenesulfonamide, n-butyl,plastomoll bmb,n-n-butylbenzenesulfonamide,dellatol bbs,n-butyl-benzenesulfonamide,benzenesulfonic acid butyl amide,plasthall bsa,cetamoll bmb,uniplex 214,bm 4 sulfonamide |
| IUPAC Name | N-butylbenzenesulfonamide |
| InChI Key | IPRJXAGUEGOFGG-UHFFFAOYSA-N |
| Molecular Formula | C10H15NO2S |
Succinylsulfathiazole 97.0+%, TCI America™
CAS: 116-43-8 Molecular Formula: C13H13N3O5S2 Molecular Weight (g/mol): 355.383 MDL Number: MFCD00022437 InChI Key: SKVLYVHULOWXTD-UHFFFAOYSA-N Synonym: succinylsulfathiazole,cremosuxidine,sulfasuccidine,sulfasuccinil,sulfasuxidine,colistatin,sulfadigesin,sulfasuccithiazole,sulfasuccidin,sulfenterone PubChem CID: 5315 ChEBI: CHEBI:9309 IUPAC Name: 4-oxo-4-[4-(1,3-thiazol-2-ylsulfamoyl)anilino]butanoic acid SMILES: C1=CC(=CC=C1NC(=O)CCC(=O)O)S(=O)(=O)NC2=NC=CS2
| PubChem CID | 5315 |
|---|---|
| CAS | 116-43-8 |
| Molecular Weight (g/mol) | 355.383 |
| ChEBI | CHEBI:9309 |
| MDL Number | MFCD00022437 |
| SMILES | C1=CC(=CC=C1NC(=O)CCC(=O)O)S(=O)(=O)NC2=NC=CS2 |
| Synonym | succinylsulfathiazole,cremosuxidine,sulfasuccidine,sulfasuccinil,sulfasuxidine,colistatin,sulfadigesin,sulfasuccithiazole,sulfasuccidin,sulfenterone |
| IUPAC Name | 4-oxo-4-[4-(1,3-thiazol-2-ylsulfamoyl)anilino]butanoic acid |
| InChI Key | SKVLYVHULOWXTD-UHFFFAOYSA-N |
| Molecular Formula | C13H13N3O5S2 |
1-(2,4,6-Triisopropylbenzenesulfonyl)-1,2,4-triazole 98.0+%, TCI America™
CAS: 54230-60-3 Molecular Formula: C17H25N3O2S Molecular Weight (g/mol): 335.47 MDL Number: MFCD00014089 InChI Key: BKJMMUUBRUWPPQ-UHFFFAOYSA-N Synonym: 1-2,4,6-tris isopropyl phenyl sulphonyl-1h-1,2,4-triazole,1-2,4,6-triisopropylphenyl sulfonyl-1h-1,2,4-triazole,1-2,4,6-triisopropylbenzenesulfonyl-1,2,4-triazole,tpst, 2,4,6-triisopropylbenzenesulfonyl-1h-1,2,4-triazole,1-2,4,6-triisopropylphenyl-sulfonyl-1h-1,2,4-triazole,1-2,4,6-triisopropylphenylsulfonyl-1,2,4-triazole,1-2,4,6-tri propan-2-yl phenyl sulfonyl-1,2,4-triazole,1h-1,2,4-triazole, 1-2,4,6-tris 1-methylethyl phenyl sulfonyl PubChem CID: 688654 IUPAC Name: 1-[2,4,6-tris(propan-2-yl)benzenesulfonyl]-1H-1,2,4-triazole SMILES: CC(C)C1=CC(C(C)C)=C(C(=C1)C(C)C)S(=O)(=O)N1C=NC=N1
| PubChem CID | 688654 |
|---|---|
| CAS | 54230-60-3 |
| Molecular Weight (g/mol) | 335.47 |
| MDL Number | MFCD00014089 |
| SMILES | CC(C)C1=CC(C(C)C)=C(C(=C1)C(C)C)S(=O)(=O)N1C=NC=N1 |
| Synonym | 1-2,4,6-tris isopropyl phenyl sulphonyl-1h-1,2,4-triazole,1-2,4,6-triisopropylphenyl sulfonyl-1h-1,2,4-triazole,1-2,4,6-triisopropylbenzenesulfonyl-1,2,4-triazole,tpst, 2,4,6-triisopropylbenzenesulfonyl-1h-1,2,4-triazole,1-2,4,6-triisopropylphenyl-sulfonyl-1h-1,2,4-triazole,1-2,4,6-triisopropylphenylsulfonyl-1,2,4-triazole,1-2,4,6-tri propan-2-yl phenyl sulfonyl-1,2,4-triazole,1h-1,2,4-triazole, 1-2,4,6-tris 1-methylethyl phenyl sulfonyl |
| IUPAC Name | 1-[2,4,6-tris(propan-2-yl)benzenesulfonyl]-1H-1,2,4-triazole |
| InChI Key | BKJMMUUBRUWPPQ-UHFFFAOYSA-N |
| Molecular Formula | C17H25N3O2S |
3-Pentanone p-Toluenesulfonylhydrazone 98.0+%, TCI America™
CAS: 28495-72-9 Molecular Formula: C12H18N2O2S Molecular Weight (g/mol): 254.348 InChI Key: GUEMDXLIHCONOI-UHFFFAOYSA-N Synonym: 3-Pentanone Tosylhydrazone PubChem CID: 277909 IUPAC Name: 4-methyl-N-(pentan-3-ylideneamino)benzenesulfonamide SMILES: CCC(=NNS(=O)(=O)C1=CC=C(C=C1)C)CC
| PubChem CID | 277909 |
|---|---|
| CAS | 28495-72-9 |
| Molecular Weight (g/mol) | 254.348 |
| SMILES | CCC(=NNS(=O)(=O)C1=CC=C(C=C1)C)CC |
| Synonym | 3-Pentanone Tosylhydrazone |
| IUPAC Name | 4-methyl-N-(pentan-3-ylideneamino)benzenesulfonamide |
| InChI Key | GUEMDXLIHCONOI-UHFFFAOYSA-N |
| Molecular Formula | C12H18N2O2S |
Cyclopentanone p-Toluenesulfonylhydrazone 98.0+%, TCI America™
CAS: 17529-98-5 Molecular Formula: C12H16N2O2S Molecular Weight (g/mol): 252.332 InChI Key: SFWNHVHJYZEPSM-UHFFFAOYSA-N Synonym: Cyclopentanone Tosylhydrazone PubChem CID: 277894 IUPAC Name: N-(cyclopentylideneamino)-4-methylbenzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)NN=C2CCCC2
| PubChem CID | 277894 |
|---|---|
| CAS | 17529-98-5 |
| Molecular Weight (g/mol) | 252.332 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)NN=C2CCCC2 |
| Synonym | Cyclopentanone Tosylhydrazone |
| IUPAC Name | N-(cyclopentylideneamino)-4-methylbenzenesulfonamide |
| InChI Key | SFWNHVHJYZEPSM-UHFFFAOYSA-N |
| Molecular Formula | C12H16N2O2S |
N-(4-Aminobutyl)-2-nitrobenzenesulfonamide 95.0+%, TCI America™
CAS: 211512-13-9 Molecular Formula: C10H15N3O4S Molecular Weight (g/mol): 273.307 MDL Number: MFCD04117909 InChI Key: NEIRGPMZEKSCSV-UHFFFAOYSA-N Synonym: 1-Amino-4-(2-nitrobenzenesulfonamido)butane, N-(2-Nitrobenzenesulfonyl)-1,4-butanediamine, N-(o-Ns)-1,4-diaminobutane PubChem CID: 11323272 IUPAC Name: N-(4-aminobutyl)-2-nitrobenzenesulfonamide SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NCCCCN
| PubChem CID | 11323272 |
|---|---|
| CAS | 211512-13-9 |
| Molecular Weight (g/mol) | 273.307 |
| MDL Number | MFCD04117909 |
| SMILES | C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NCCCCN |
| Synonym | 1-Amino-4-(2-nitrobenzenesulfonamido)butane, N-(2-Nitrobenzenesulfonyl)-1,4-butanediamine, N-(o-Ns)-1,4-diaminobutane |
| IUPAC Name | N-(4-aminobutyl)-2-nitrobenzenesulfonamide |
| InChI Key | NEIRGPMZEKSCSV-UHFFFAOYSA-N |
| Molecular Formula | C10H15N3O4S |
1-(2-Mesitylenesulfonyl)imidazole 97.0+%, TCI America™
CAS: 50257-39-1 Molecular Formula: C12H14N2O2S Molecular Weight (g/mol): 250.32 MDL Number: MFCD00005284 InChI Key: XFHVQSPNDDOABS-UHFFFAOYSA-N Synonym: 1-mesitylsulfonyl-1h-imidazole,1-2-mesitylenesulfonyl imidazole,n-mesitylenesulfonyl imidazole,n-mesitylenesulfonylimidazole,1-2,4,6-trimethylbenzenesulfonyl imidazole,1-2,4,6-trimethylphenyl sulphonyl-1h-imidazole,1h-imidazole, 1-2,4,6-trimethylphenyl sulfonyl,2,4,6-trimethylphenyl sulfonyl imidazole,acmc-209kkw,mesitylenesulfonylimidazole PubChem CID: 99556 IUPAC Name: 1-(2,4,6-trimethylbenzenesulfonyl)-1H-imidazole SMILES: CC1=CC(C)=C(C(C)=C1)S(=O)(=O)N1C=CN=C1
| PubChem CID | 99556 |
|---|---|
| CAS | 50257-39-1 |
| Molecular Weight (g/mol) | 250.32 |
| MDL Number | MFCD00005284 |
| SMILES | CC1=CC(C)=C(C(C)=C1)S(=O)(=O)N1C=CN=C1 |
| Synonym | 1-mesitylsulfonyl-1h-imidazole,1-2-mesitylenesulfonyl imidazole,n-mesitylenesulfonyl imidazole,n-mesitylenesulfonylimidazole,1-2,4,6-trimethylbenzenesulfonyl imidazole,1-2,4,6-trimethylphenyl sulphonyl-1h-imidazole,1h-imidazole, 1-2,4,6-trimethylphenyl sulfonyl,2,4,6-trimethylphenyl sulfonyl imidazole,acmc-209kkw,mesitylenesulfonylimidazole |
| IUPAC Name | 1-(2,4,6-trimethylbenzenesulfonyl)-1H-imidazole |
| InChI Key | XFHVQSPNDDOABS-UHFFFAOYSA-N |
| Molecular Formula | C12H14N2O2S |
Allyl [3-(2-Nitrobenzenesulfonamido)propyl]carbamate 98.0+%, TCI America™
CAS: 312283-45-7 Molecular Formula: C13H17N3O6S Molecular Weight (g/mol): 343.354 InChI Key: INKIDQWOEVNHHA-UHFFFAOYSA-N Synonym: [3-(2-Nitrobenzenesulfonamido)propyl]carbamic Acid Allyl Ester PubChem CID: 10497545 IUPAC Name: prop-2-enyl N-[3-[(2-nitrophenyl)sulfonylamino]propyl]carbamate SMILES: C=CCOC(=O)NCCCNS(=O)(=O)C1=CC=CC=C1[N+](=O)[O-]
| PubChem CID | 10497545 |
|---|---|
| CAS | 312283-45-7 |
| Molecular Weight (g/mol) | 343.354 |
| SMILES | C=CCOC(=O)NCCCNS(=O)(=O)C1=CC=CC=C1[N+](=O)[O-] |
| Synonym | [3-(2-Nitrobenzenesulfonamido)propyl]carbamic Acid Allyl Ester |
| IUPAC Name | prop-2-enyl N-[3-[(2-nitrophenyl)sulfonylamino]propyl]carbamate |
| InChI Key | INKIDQWOEVNHHA-UHFFFAOYSA-N |
| Molecular Formula | C13H17N3O6S |
Nalpha-(2,4,6-Triisopropylbenzenesulfonyl)-O-(tert-butyldiphenylsilyl)-pros-methyl-L-histidinol 98.0+%, TCI America™
CAS: 787554-04-5 Molecular Formula: C38H53N3O3SSi Molecular Weight (g/mol): 660.005 InChI Key: WRQMRAGSDVXWEV-HKBQPEDESA-N PubChem CID: 11193139 IUPAC Name: N-[(2S)-1-[tert-butyl(diphenyl)silyl]oxy-3-(3-methylimidazol-4-yl)propan-2-yl]-2,4,6-tri(propan-2-yl)benzenesulfonamide SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)NC(CC2=CN=CN2C)CO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C)C(C)C
| PubChem CID | 11193139 |
|---|---|
| CAS | 787554-04-5 |
| Molecular Weight (g/mol) | 660.005 |
| SMILES | CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)NC(CC2=CN=CN2C)CO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C)C(C)C |
| IUPAC Name | N-[(2S)-1-[tert-butyl(diphenyl)silyl]oxy-3-(3-methylimidazol-4-yl)propan-2-yl]-2,4,6-tri(propan-2-yl)benzenesulfonamide |
| InChI Key | WRQMRAGSDVXWEV-HKBQPEDESA-N |
| Molecular Formula | C38H53N3O3SSi |
N-(6-Aminohexyl)-2-nitrobenzenesulfonamide Hydrochloride 95.0+%, TCI America™
CAS: 95915-82-5 Molecular Formula: C12H20ClN3O4S Molecular Weight (g/mol): 337.82 MDL Number: MFCD06797045 InChI Key: CRQMJHQZDIEKGD-UHFFFAOYSA-N Synonym: 1-Amino-6-(2-nitrobenzenesulfonamido)hexane Hydrochloride, N-(2-Nitrobenzenesulfonyl)-1,6-hexanediamine Hydrochloride, N-(o-Ns)-1,6-diaminohexane Hydrochloride PubChem CID: 22719658 IUPAC Name: N-(6-aminohexyl)-2-nitrobenzene-1-sulfonamide hydrochloride SMILES: Cl.NCCCCCCNS(=O)(=O)C1=CC=CC=C1[N+]([O-])=O
| PubChem CID | 22719658 |
|---|---|
| CAS | 95915-82-5 |
| Molecular Weight (g/mol) | 337.82 |
| MDL Number | MFCD06797045 |
| SMILES | Cl.NCCCCCCNS(=O)(=O)C1=CC=CC=C1[N+]([O-])=O |
| Synonym | 1-Amino-6-(2-nitrobenzenesulfonamido)hexane Hydrochloride, N-(2-Nitrobenzenesulfonyl)-1,6-hexanediamine Hydrochloride, N-(o-Ns)-1,6-diaminohexane Hydrochloride |
| IUPAC Name | N-(6-aminohexyl)-2-nitrobenzene-1-sulfonamide hydrochloride |
| InChI Key | CRQMJHQZDIEKGD-UHFFFAOYSA-N |
| Molecular Formula | C12H20ClN3O4S |