Benzenoids
Filtered Search Results
4-Acetamidobenzenesulfonamide 98.0+%, TCI America™
CAS: 121-61-9 Molecular Formula: C8H10N2O3S Molecular Weight (g/mol): 214.239 MDL Number: MFCD00035784 InChI Key: PKOFBDHYTMYVGJ-UHFFFAOYSA-N Synonym: N4-Acetylsulfanilamide PubChem CID: 8482 IUPAC Name: N-(4-sulfamoylphenyl)acetamide SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N
| PubChem CID | 8482 |
|---|---|
| CAS | 121-61-9 |
| Molecular Weight (g/mol) | 214.239 |
| MDL Number | MFCD00035784 |
| SMILES | CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N |
| Synonym | N4-Acetylsulfanilamide |
| IUPAC Name | N-(4-sulfamoylphenyl)acetamide |
| InChI Key | PKOFBDHYTMYVGJ-UHFFFAOYSA-N |
| Molecular Formula | C8H10N2O3S |
3,5-Dichlorobenzenesulfonamide 98.0+%, TCI America™
CAS: 19797-32-1 Molecular Formula: C6H5Cl2NO2S Molecular Weight (g/mol): 226.071 MDL Number: MFCD00117161 InChI Key: AHNOVNYOUPQVRX-UHFFFAOYSA-N Synonym: 3,5-dichlorobenzene-1-sulfonamide,3,5-dichlorobenzenesulphonamide,benzenesulfonamide, 3,5-dichloro,3,5-bis chloranyl benzenesulfonamide,pubchem11789,maybridge1_001366,acmc-209f2d,spr_4,benzenesulfonamide,3,5-dichloro,3,5-dichlorobenzenesulfonamide PubChem CID: 705607 IUPAC Name: 3,5-dichlorobenzenesulfonamide SMILES: C1=C(C=C(C=C1Cl)Cl)S(=O)(=O)N
| PubChem CID | 705607 |
|---|---|
| CAS | 19797-32-1 |
| Molecular Weight (g/mol) | 226.071 |
| MDL Number | MFCD00117161 |
| SMILES | C1=C(C=C(C=C1Cl)Cl)S(=O)(=O)N |
| Synonym | 3,5-dichlorobenzene-1-sulfonamide,3,5-dichlorobenzenesulphonamide,benzenesulfonamide, 3,5-dichloro,3,5-bis chloranyl benzenesulfonamide,pubchem11789,maybridge1_001366,acmc-209f2d,spr_4,benzenesulfonamide,3,5-dichloro,3,5-dichlorobenzenesulfonamide |
| IUPAC Name | 3,5-dichlorobenzenesulfonamide |
| InChI Key | AHNOVNYOUPQVRX-UHFFFAOYSA-N |
| Molecular Formula | C6H5Cl2NO2S |
N-Ethyl-p-toluenesulfonamide 98.0+%, TCI America™
CAS: 80-39-7 Molecular Formula: C9H13NO2S Molecular Weight (g/mol): 199.268 InChI Key: OHPZPBNDOVQJMH-UHFFFAOYSA-N Synonym: n-ethyl-p-toluenesulfonamide,santicizer 3,n-tosylethylamine,benzenesulfonamide, n-ethyl-4-methyl,n-ethyl-p-tolylsulfonamide,n-ethyl-4-toluenesulfonamide,p-tolueneethylsulfonamide,ethyl tosylamide,p-toluenesulfonyl-n-ethylamide,n-ethyl-p-methylbenzenesulfonamide PubChem CID: 6637 IUPAC Name: N-ethyl-4-methylbenzenesulfonamide SMILES: CCNS(=O)(=O)C1=CC=C(C=C1)C
| PubChem CID | 6637 |
|---|---|
| CAS | 80-39-7 |
| Molecular Weight (g/mol) | 199.268 |
| SMILES | CCNS(=O)(=O)C1=CC=C(C=C1)C |
| Synonym | n-ethyl-p-toluenesulfonamide,santicizer 3,n-tosylethylamine,benzenesulfonamide, n-ethyl-4-methyl,n-ethyl-p-tolylsulfonamide,n-ethyl-4-toluenesulfonamide,p-tolueneethylsulfonamide,ethyl tosylamide,p-toluenesulfonyl-n-ethylamide,n-ethyl-p-methylbenzenesulfonamide |
| IUPAC Name | N-ethyl-4-methylbenzenesulfonamide |
| InChI Key | OHPZPBNDOVQJMH-UHFFFAOYSA-N |
| Molecular Formula | C9H13NO2S |
N-Benzyl-p-toluenesulfonamide 98.0+%, TCI America™
CAS: 1576-37-0 Molecular Formula: C14H15NO2S Molecular Weight (g/mol): 261.339 MDL Number: MFCD00159328 InChI Key: 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 Name: N-benzyl-4-methylbenzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2
| PubChem CID | 95801 |
|---|---|
| CAS | 1576-37-0 |
| Molecular Weight (g/mol) | 261.339 |
| MDL Number | MFCD00159328 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2 |
| 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 |
| IUPAC Name | N-benzyl-4-methylbenzenesulfonamide |
| InChI Key | WTHKAJZQYNKTCJ-UHFFFAOYSA-N |
| Molecular Formula | C14H15NO2S |
Sulfamethazine Sodium Salt 97.0+%, TCI America™
CAS: 1981-58-4 Molecular Formula: C12H13N4NaO2S Molecular Weight (g/mol): 300.312 MDL Number: MFCD00068333 InChI Key: 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 Name: sodium;(4-aminophenyl)sulfonyl-(4,6-dimethylpyrimidin-2-yl)azanide SMILES: CC1=CC(=NC(=N1)[N-]S(=O)(=O)C2=CC=C(C=C2)N)C.[Na+]
| PubChem CID | 13456556 |
|---|---|
| CAS | 1981-58-4 |
| Molecular Weight (g/mol) | 300.312 |
| MDL Number | MFCD00068333 |
| SMILES | CC1=CC(=NC(=N1)[N-]S(=O)(=O)C2=CC=C(C=C2)N)C.[Na+] |
| Synonym | sulfamethazine sodium salt,sulfamethazine sodium,sulfadimidine sodium,sodium sulfamethazine,sodium sulfametazine,sodium sulfamethamide,sodium sulfamezathine,bovibol,vesadin,sodium sulfamethiazine |
| IUPAC Name | sodium;(4-aminophenyl)sulfonyl-(4,6-dimethylpyrimidin-2-yl)azanide |
| InChI Key | NGIVTUVVBWOTNT-UHFFFAOYSA-N |
| Molecular Formula | C12H13N4NaO2S |
(R,R)-N-(2-Amino-1,2-diphenylethyl)-p-toluenesulfonamide 98.0+%, TCI America™
CAS: 144222-34-4 Molecular Formula: C21H23N2O2S Molecular Weight (g/mol): 367.49 MDL Number: MFCD02093428 InChI Key: UOPFIWYXBIHPIP-NHCUHLMSSA-O Synonym: 1r,2r---n-4-toluenesulfonyl-1,2-diphenylethylenediamine,1r,2r---n-p-tosyl-1,2-diphenylethylenediamine,r,r-tsdpen,r,r-n-p-toluenesulfonyl-1,2-diphenylethylenediamine,1r,2r-n-p-tosyl-1,2-diphenylethylenediamine,n-1r,2r-2-amino-1,2-diphenylethyl-4-methylbenzenesulfonamide,r,r-n-2-amino-1,2-diphenylethyl-p-toluenesulfonamide,1r,2r---n-p-tosyl-1,2-diphenylethylene diamine,1r, 2r---n-4-toluene sulfonyl 1,2-diphenyl-1,2-ethane diamine,benzenesulfonamide, n-1r,2r-2-amino-1,2-diphenylethyl-4-methyl PubChem CID: 2734565 IUPAC Name: N-[(1R,2R)-2-azaniumyl-1,2-diphenylethyl]-4-methylbenzene-1-sulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)N[C@@H]([C@H]([NH3+])C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 2734565 |
|---|---|
| CAS | 144222-34-4 |
| Molecular Weight (g/mol) | 367.49 |
| MDL Number | MFCD02093428 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)N[C@@H]([C@H]([NH3+])C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 1r,2r---n-4-toluenesulfonyl-1,2-diphenylethylenediamine,1r,2r---n-p-tosyl-1,2-diphenylethylenediamine,r,r-tsdpen,r,r-n-p-toluenesulfonyl-1,2-diphenylethylenediamine,1r,2r-n-p-tosyl-1,2-diphenylethylenediamine,n-1r,2r-2-amino-1,2-diphenylethyl-4-methylbenzenesulfonamide,r,r-n-2-amino-1,2-diphenylethyl-p-toluenesulfonamide,1r,2r---n-p-tosyl-1,2-diphenylethylene diamine,1r, 2r---n-4-toluene sulfonyl 1,2-diphenyl-1,2-ethane diamine,benzenesulfonamide, n-1r,2r-2-amino-1,2-diphenylethyl-4-methyl |
| IUPAC Name | N-[(1R,2R)-2-azaniumyl-1,2-diphenylethyl]-4-methylbenzene-1-sulfonamide |
| InChI Key | UOPFIWYXBIHPIP-NHCUHLMSSA-O |
| Molecular Formula | C21H23N2O2S |
4-Chloro-7-(p-toluenesulfonyl)-7H-pyrrolo[2,3-d]pyrimidine 96.0+%, TCI America™
CAS: 479633-63-1 Molecular Formula: C13H10ClN3O2S Molecular Weight (g/mol): 307.752 MDL Number: MFCD09907939 InChI Key: BTOJSYRZQZOMOK-UHFFFAOYSA-N Synonym: 4-Chloro-7-tosyl-7H-pyrrolo[2,3-d]pyrimidine PubChem CID: 44228967 IUPAC Name: 4-chloro-7-(4-methylphenyl)sulfonylpyrrolo[2,3-d]pyrimidine SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2N=CN=C3Cl
| PubChem CID | 44228967 |
|---|---|
| CAS | 479633-63-1 |
| Molecular Weight (g/mol) | 307.752 |
| MDL Number | MFCD09907939 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2N=CN=C3Cl |
| Synonym | 4-Chloro-7-tosyl-7H-pyrrolo[2,3-d]pyrimidine |
| IUPAC Name | 4-chloro-7-(4-methylphenyl)sulfonylpyrrolo[2,3-d]pyrimidine |
| InChI Key | BTOJSYRZQZOMOK-UHFFFAOYSA-N |
| Molecular Formula | C13H10ClN3O2S |
Phthalylsulfathiazole 95.0+%, TCI America™
CAS: 85-73-4 Molecular Formula: C17H13N3O5S2 Molecular Weight (g/mol): 403.427 MDL Number: MFCD00005318 InChI Key: PBMSWVPMRUJMPE-UHFFFAOYSA-N PubChem CID: 4806 ChEBI: CHEBI:9336 IUPAC Name: 2-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]carbamoyl]benzoic acid SMILES: C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)C(=O)O
| PubChem CID | 4806 |
|---|---|
| CAS | 85-73-4 |
| Molecular Weight (g/mol) | 403.427 |
| ChEBI | CHEBI:9336 |
| MDL Number | MFCD00005318 |
| SMILES | C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)C(=O)O |
| IUPAC Name | 2-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]carbamoyl]benzoic acid |
| InChI Key | PBMSWVPMRUJMPE-UHFFFAOYSA-N |
| Molecular Formula | C17H13N3O5S2 |
Dichloramine B 95.0+%, TCI America™
CAS: 473-29-0 Molecular Formula: C6H5Cl2NO2S Molecular Weight (g/mol): 226.07 MDL Number: MFCD00025025 InChI Key: PJBJJXCZRAHMCK-UHFFFAOYSA-N Synonym: Benzenesulfonedichloramide PubChem CID: 68055 IUPAC Name: N,N-dichlorobenzenesulfonamide SMILES: ClN(Cl)S(=O)(=O)C1=CC=CC=C1
| PubChem CID | 68055 |
|---|---|
| CAS | 473-29-0 |
| Molecular Weight (g/mol) | 226.07 |
| MDL Number | MFCD00025025 |
| SMILES | ClN(Cl)S(=O)(=O)C1=CC=CC=C1 |
| Synonym | Benzenesulfonedichloramide |
| IUPAC Name | N,N-dichlorobenzenesulfonamide |
| InChI Key | PJBJJXCZRAHMCK-UHFFFAOYSA-N |
| Molecular Formula | C6H5Cl2NO2S |
N,N',N″-Tris(p-toluenesulfonyl)diethylenetriamine 98.0+%, TCI America™
CAS: 56187-04-3 Molecular Formula: C25H31N3O6S3 Molecular Weight (g/mol): 565.718 MDL Number: MFCD00015623 InChI Key: OCDIAWYQMCPHAM-UHFFFAOYSA-N Synonym: N,N′C,N′C′C-Tritosyldiethylenetriamine PubChem CID: 316685 IUPAC Name: 4-methyl-N-[2-[(4-methylphenyl)sulfonyl-[2-[(4-methylphenyl)sulfonylamino]ethyl]amino]ethyl]benzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)NCCN(CCNS(=O)(=O)C2=CC=C(C=C2)C)S(=O)(=O)C3=CC=C(C=C3)C
| PubChem CID | 316685 |
|---|---|
| CAS | 56187-04-3 |
| Molecular Weight (g/mol) | 565.718 |
| MDL Number | MFCD00015623 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)NCCN(CCNS(=O)(=O)C2=CC=C(C=C2)C)S(=O)(=O)C3=CC=C(C=C3)C |
| Synonym | N,N′C,N′C′C-Tritosyldiethylenetriamine |
| IUPAC Name | 4-methyl-N-[2-[(4-methylphenyl)sulfonyl-[2-[(4-methylphenyl)sulfonylamino]ethyl]amino]ethyl]benzenesulfonamide |
| InChI Key | OCDIAWYQMCPHAM-UHFFFAOYSA-N |
| Molecular Formula | C25H31N3O6S3 |
Homosulfamine Hydrochloride 98.0+%, TCI America™
CAS: 138-37-4 Molecular Formula: C7H11ClN2O2S Molecular Weight (g/mol): 222.687 MDL Number: MFCD00013005 InChI Key: SIACJRVYIPXFKS-UHFFFAOYSA-N Synonym: alpha-Amino-p-toluenesulfonamide Hydrochloride, Mafenide Hydrochloride PubChem CID: 67313 IUPAC Name: 4-(aminomethyl)benzenesulfonamide;hydrochloride SMILES: C1=CC(=CC=C1CN)S(=O)(=O)N.Cl
| PubChem CID | 67313 |
|---|---|
| CAS | 138-37-4 |
| Molecular Weight (g/mol) | 222.687 |
| MDL Number | MFCD00013005 |
| SMILES | C1=CC(=CC=C1CN)S(=O)(=O)N.Cl |
| Synonym | alpha-Amino-p-toluenesulfonamide Hydrochloride, Mafenide Hydrochloride |
| IUPAC Name | 4-(aminomethyl)benzenesulfonamide;hydrochloride |
| InChI Key | SIACJRVYIPXFKS-UHFFFAOYSA-N |
| Molecular Formula | C7H11ClN2O2S |
Gliclazide 98.5+%, TCI America™
CAS: 21187-98-4 Molecular Formula: C15H21N3O3S Molecular Weight (g/mol): 323.41 MDL Number: MFCD00409893 InChI Key: BOVGTQGAOIONJV-UHFFFAOYNA-N Synonym: gliclazide,glimicron,diamicron,nordialex,diaikron,gliclazida,gliklazid,glyclazide,gliclazidum inn-latin,gliclazida inn-spanish PubChem CID: 3475 ChEBI: CHEBI:31654 IUPAC Name: 1-(4-methylbenzenesulfonyl)-3-{octahydrocyclopenta[c]pyrrol-2-yl}urea SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NN1CC2CCCC2C1
| PubChem CID | 3475 |
|---|---|
| CAS | 21187-98-4 |
| Molecular Weight (g/mol) | 323.41 |
| ChEBI | CHEBI:31654 |
| MDL Number | MFCD00409893 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NN1CC2CCCC2C1 |
| Synonym | gliclazide,glimicron,diamicron,nordialex,diaikron,gliclazida,gliklazid,glyclazide,gliclazidum inn-latin,gliclazida inn-spanish |
| IUPAC Name | 1-(4-methylbenzenesulfonyl)-3-{octahydrocyclopenta[c]pyrrol-2-yl}urea |
| InChI Key | BOVGTQGAOIONJV-UHFFFAOYNA-N |
| Molecular Formula | C15H21N3O3S |
4-Butoxybenzoic Acid 98.0+%, TCI America™
CAS: 1498-96-0 Molecular Formula: C11H14O3 Molecular Weight (g/mol): 194.23 MDL Number: MFCD00002546 InChI Key: LAUFPZPAKULAGB-UHFFFAOYSA-N Synonym: p-butoxybenzoic acid,4-n-butoxybenzoic acid,benzoic acid, 4-butoxy,benzoic acid, p-butoxy,p-butyloxybenzoic acid,4-butoxy-benzoic acid,4-butyloxybenzoic acid,p-n-butoxybenzoic acid,p-n-butyloxybenzoic acid,4-n-butyloxybenzoic acid PubChem CID: 72971 IUPAC Name: 4-butoxybenzoic acid SMILES: CCCCOC1=CC=C(C=C1)C(=O)O
| PubChem CID | 72971 |
|---|---|
| CAS | 1498-96-0 |
| Molecular Weight (g/mol) | 194.23 |
| MDL Number | MFCD00002546 |
| SMILES | CCCCOC1=CC=C(C=C1)C(=O)O |
| Synonym | p-butoxybenzoic acid,4-n-butoxybenzoic acid,benzoic acid, 4-butoxy,benzoic acid, p-butoxy,p-butyloxybenzoic acid,4-butoxy-benzoic acid,4-butyloxybenzoic acid,p-n-butoxybenzoic acid,p-n-butyloxybenzoic acid,4-n-butyloxybenzoic acid |
| IUPAC Name | 4-butoxybenzoic acid |
| InChI Key | LAUFPZPAKULAGB-UHFFFAOYSA-N |
| Molecular Formula | C11H14O3 |
3-Benzyloxyaniline 98.0+%, TCI America™
CAS: 1484-26-0 Molecular Formula: C13H13NO Molecular Weight (g/mol): 199.253 MDL Number: MFCD00007784 InChI Key: IGPFOKFDBICQMC-UHFFFAOYSA-N Synonym: 3-benzyloxyaniline,3-benzyloxy aniline,benzenamine, 3-phenylmethoxy,unii-iab1vda972,3-benzyloxy-phenylamine,iab1vda972,3-phenylmethyl oxy aniline,3-phenylmethoxy phenylamine,3-benzyloxy benzenamine,3-benyloxyaniline PubChem CID: 92892 IUPAC Name: 3-phenylmethoxyaniline SMILES: C1=CC=C(C=C1)COC2=CC=CC(=C2)N
| PubChem CID | 92892 |
|---|---|
| CAS | 1484-26-0 |
| Molecular Weight (g/mol) | 199.253 |
| MDL Number | MFCD00007784 |
| SMILES | C1=CC=C(C=C1)COC2=CC=CC(=C2)N |
| Synonym | 3-benzyloxyaniline,3-benzyloxy aniline,benzenamine, 3-phenylmethoxy,unii-iab1vda972,3-benzyloxy-phenylamine,iab1vda972,3-phenylmethyl oxy aniline,3-phenylmethoxy phenylamine,3-benzyloxy benzenamine,3-benyloxyaniline |
| IUPAC Name | 3-phenylmethoxyaniline |
| InChI Key | IGPFOKFDBICQMC-UHFFFAOYSA-N |
| Molecular Formula | C13H13NO |