Benzenoids
Filtered Search Results
2-Chloroethyl Phenyl Sulfide 98.0+%, TCI America™
CAS: 5535-49-9 Molecular Formula: C8H9ClS Molecular Weight (g/mol): 172.67 MDL Number: MFCD00013691 InChI Key: QDXIHHOPZFCEAP-UHFFFAOYSA-N Synonym: 2-chloroethyl phenyl sulfide,2-chloroethyl phenyl sulfane,2-chloroethyl sulfanyl benzene,2-chloroethyl thio benzene,2-chloroethylphenylsulfide,benzene, 2-chloroethyl thio,2-phenylthio ethyl chloride,2-phenylthioethylchloride,acmc-1axe6 PubChem CID: 21702 IUPAC Name: [(2-chloroethyl)sulfanyl]benzene SMILES: ClCCSC1=CC=CC=C1
| PubChem CID | 21702 |
|---|---|
| CAS | 5535-49-9 |
| Molecular Weight (g/mol) | 172.67 |
| MDL Number | MFCD00013691 |
| SMILES | ClCCSC1=CC=CC=C1 |
| Synonym | 2-chloroethyl phenyl sulfide,2-chloroethyl phenyl sulfane,2-chloroethyl sulfanyl benzene,2-chloroethyl thio benzene,2-chloroethylphenylsulfide,benzene, 2-chloroethyl thio,2-phenylthio ethyl chloride,2-phenylthioethylchloride,acmc-1axe6 |
| IUPAC Name | [(2-chloroethyl)sulfanyl]benzene |
| InChI Key | QDXIHHOPZFCEAP-UHFFFAOYSA-N |
| Molecular Formula | C8H9ClS |
2-Bromoethyl Phenyl Sulfide 97.0+%, TCI America™
CAS: 4837-01-8 Molecular Formula: C8H9BrS Molecular Weight (g/mol): 217.12 MDL Number: MFCD00040826 InChI Key: UEFBOQYLXLEJSM-UHFFFAOYSA-N Synonym: 2-bromoethyl phenyl sulfide,2-bromoethyl thio benzene,2-bromoethyl phenyl sulfane,2-bromoethyl sulfanyl benzene,2-bromoethylthiobenzene,benzene, 2-bromoethyl thio,2-bromo-1-phenylthioethane,acmc-1aoyt,2-phenylthioethyl bromide PubChem CID: 78553 IUPAC Name: [(2-bromoethyl)sulfanyl]benzene SMILES: BrCCSC1=CC=CC=C1
| PubChem CID | 78553 |
|---|---|
| CAS | 4837-01-8 |
| Molecular Weight (g/mol) | 217.12 |
| MDL Number | MFCD00040826 |
| SMILES | BrCCSC1=CC=CC=C1 |
| Synonym | 2-bromoethyl phenyl sulfide,2-bromoethyl thio benzene,2-bromoethyl phenyl sulfane,2-bromoethyl sulfanyl benzene,2-bromoethylthiobenzene,benzene, 2-bromoethyl thio,2-bromo-1-phenylthioethane,acmc-1aoyt,2-phenylthioethyl bromide |
| IUPAC Name | [(2-bromoethyl)sulfanyl]benzene |
| InChI Key | UEFBOQYLXLEJSM-UHFFFAOYSA-N |
| Molecular Formula | C8H9BrS |
3-Bromothioanisole 98.0+%, TCI America™
CAS: 33733-73-2 Molecular Formula: C7H7BrS Molecular Weight (g/mol): 203.097 MDL Number: MFCD00041395 InChI Key: NKYFJZAKUPSUSH-UHFFFAOYSA-N Synonym: 3-bromothioanisole,1-bromo-3-methylthio benzene,3-bromophenyl methyl sulfide,3-bromophenyl methyl sulfane,1-bromo-3-methylsulfanyl benzene,benzene, 1-bromo-3-methylthio,m-bromo methylthio benzene,3-bromophenyl methyl sulphide,1-bromo-3-methylsulfanyl-benzene,3-bromothioanisol PubChem CID: 2735627 IUPAC Name: 1-bromo-3-methylsulfanylbenzene SMILES: CSC1=CC(=CC=C1)Br
| PubChem CID | 2735627 |
|---|---|
| CAS | 33733-73-2 |
| Molecular Weight (g/mol) | 203.097 |
| MDL Number | MFCD00041395 |
| SMILES | CSC1=CC(=CC=C1)Br |
| Synonym | 3-bromothioanisole,1-bromo-3-methylthio benzene,3-bromophenyl methyl sulfide,3-bromophenyl methyl sulfane,1-bromo-3-methylsulfanyl benzene,benzene, 1-bromo-3-methylthio,m-bromo methylthio benzene,3-bromophenyl methyl sulphide,1-bromo-3-methylsulfanyl-benzene,3-bromothioanisol |
| IUPAC Name | 1-bromo-3-methylsulfanylbenzene |
| InChI Key | NKYFJZAKUPSUSH-UHFFFAOYSA-N |
| Molecular Formula | C7H7BrS |
2-Phenylthiomethylbenzoic Acid, TCI America™
CAS: 1699-03-2 Molecular Formula: C14H11O2S Molecular Weight (g/mol): 243.30 MDL Number: MFCD00089444 InChI Key: QXPRAGVOCILNHG-UHFFFAOYSA-M Synonym: 2-phenylthio methyl benzoic acid,2-phenylthiomethylbenzoic acid,2-phenylsulfanyl methyl benzoic acid,2-phenylthiomethyl benzoic acid,benzoic acid, 2-phenylthio methyl,acmc-1bs3y,2-phenylthiomethylbenzoicacid,o-phenylthiomethylbenzoic acid,2-phenylmercaptomethylbenzoic acid PubChem CID: 74337 IUPAC Name: 2-[(phenylsulfanyl)methyl]benzoate SMILES: [O-]C(=O)C1=CC=CC=C1CSC1=CC=CC=C1
| PubChem CID | 74337 |
|---|---|
| CAS | 1699-03-2 |
| Molecular Weight (g/mol) | 243.30 |
| MDL Number | MFCD00089444 |
| SMILES | [O-]C(=O)C1=CC=CC=C1CSC1=CC=CC=C1 |
| Synonym | 2-phenylthio methyl benzoic acid,2-phenylthiomethylbenzoic acid,2-phenylsulfanyl methyl benzoic acid,2-phenylthiomethyl benzoic acid,benzoic acid, 2-phenylthio methyl,acmc-1bs3y,2-phenylthiomethylbenzoicacid,o-phenylthiomethylbenzoic acid,2-phenylmercaptomethylbenzoic acid |
| IUPAC Name | 2-[(phenylsulfanyl)methyl]benzoate |
| InChI Key | QXPRAGVOCILNHG-UHFFFAOYSA-M |
| Molecular Formula | C14H11O2S |
| PubChem CID | 2733959 |
|---|---|
| CAS | 98546-51-1 |
| Molecular Weight (g/mol) | 168.017 |
| MDL Number | MFCD00093410 |
| Color | White-Yellow |
| Physical Form | Crystalline Powder |
| SMILES | B(C1=CC=C(C=C1)SC)(O)O |
| TSCA | No |
| IUPAC Name | (4-methylsulfanylphenyl)boronic acid |
| InChI Key | IVUHTLFKBDDICS-UHFFFAOYSA-N |
| Molecular Formula | C7H9BO2S |
| Formula Weight | 168.02 |
| Melting Point | 213°C |
2-Chlorothioanisole 98.0+%, TCI America™
CAS: 17733-22-1 Molecular Formula: C7H7ClS Molecular Weight (g/mol): 158.64 MDL Number: MFCD00040124 InChI Key: IHLDFHCSSCVPQW-UHFFFAOYSA-N Synonym: 2-Chlorophenyl Methyl Sulfide, 1-Chloro-2-(methylthio)benzene PubChem CID: 2737363 IUPAC Name: 1-chloro-2-(methylsulfanyl)benzene SMILES: CSC1=CC=CC=C1Cl
| PubChem CID | 2737363 |
|---|---|
| CAS | 17733-22-1 |
| Molecular Weight (g/mol) | 158.64 |
| MDL Number | MFCD00040124 |
| SMILES | CSC1=CC=CC=C1Cl |
| Synonym | 2-Chlorophenyl Methyl Sulfide, 1-Chloro-2-(methylthio)benzene |
| IUPAC Name | 1-chloro-2-(methylsulfanyl)benzene |
| InChI Key | IHLDFHCSSCVPQW-UHFFFAOYSA-N |
| Molecular Formula | C7H7ClS |
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 |
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 |
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 |
(+/-)-Sulpiride 98.0+%, TCI America™
CAS: 15676-16-1 Molecular Formula: C15H23N3O4S Molecular Weight (g/mol): 341.43 MDL Number: MFCD00055061 InChI Key: BGRJTUBHPOOWDU-UHFFFAOYNA-N Synonym: sulpiride,sulpyrid,sulpirid,aiglonyl,dolmatil,dogmatil,guastil,mirbanil,misulvan,sursumid PubChem CID: 5355 ChEBI: CHEBI:32168 IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-sulfamoylbenzamide SMILES: CCN1CCCC1CNC(=O)C1=CC(=CC=C1OC)S(N)(=O)=O
| PubChem CID | 5355 |
|---|---|
| CAS | 15676-16-1 |
| Molecular Weight (g/mol) | 341.43 |
| ChEBI | CHEBI:32168 |
| MDL Number | MFCD00055061 |
| SMILES | CCN1CCCC1CNC(=O)C1=CC(=CC=C1OC)S(N)(=O)=O |
| Synonym | sulpiride,sulpyrid,sulpirid,aiglonyl,dolmatil,dogmatil,guastil,mirbanil,misulvan,sursumid |
| IUPAC Name | N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-sulfamoylbenzamide |
| InChI Key | BGRJTUBHPOOWDU-UHFFFAOYNA-N |
| Molecular Formula | C15H23N3O4S |
N-(3-Aminopropyl)-2-nitrobenzenesulfonamide Hydrochloride 98.0+%, TCI America™
CAS: 863983-46-4 Molecular Formula: C9H14ClN3O4S Molecular Weight (g/mol): 295.74 MDL Number: MFCD07366920 InChI Key: UADJAJMVAIAKHQ-UHFFFAOYSA-N Synonym: 1-Amino-3-(2-nitrobenzenesulfonamido)propane Hydrochloride, N-(2-Nitrobenzenesulfonyl)-1,3-propanediamine Hydrochloride, N-(o-Ns)-1,3-diaminopropane Hydrochloride PubChem CID: 44630012 IUPAC Name: N-(3-aminopropyl)-2-nitrobenzene-1-sulfonamide hydrochloride SMILES: Cl.NCCCNS(=O)(=O)C1=CC=CC=C1[N+]([O-])=O
| PubChem CID | 44630012 |
|---|---|
| CAS | 863983-46-4 |
| Molecular Weight (g/mol) | 295.74 |
| MDL Number | MFCD07366920 |
| SMILES | Cl.NCCCNS(=O)(=O)C1=CC=CC=C1[N+]([O-])=O |
| Synonym | 1-Amino-3-(2-nitrobenzenesulfonamido)propane Hydrochloride, N-(2-Nitrobenzenesulfonyl)-1,3-propanediamine Hydrochloride, N-(o-Ns)-1,3-diaminopropane Hydrochloride |
| IUPAC Name | N-(3-aminopropyl)-2-nitrobenzene-1-sulfonamide hydrochloride |
| InChI Key | UADJAJMVAIAKHQ-UHFFFAOYSA-N |
| Molecular Formula | C9H14ClN3O4S |
4-Sulfamoylbenzoic Acid 95.0+%, TCI America™
CAS: 138-41-0 Molecular Formula: C7H7NO4S Molecular Weight (g/mol): 201.196 MDL Number: MFCD00007938 InChI Key: UCAGLBKTLXCODC-UHFFFAOYSA-N Synonym: carzenide,4-carboxybenzenesulfonamide,4-aminosulfonyl benzoic acid,carzenid,dirnate,p-carboxybenzenesulfonamide,benzoic acid, 4-aminosulfonyl,4-aminosulfonylbenzoic acid,p-sulfamylbenzoic acid,p-sulfamoylbenzoic acid PubChem CID: 8739 IUPAC Name: 4-sulfamoylbenzoic acid SMILES: C1=CC(=CC=C1C(=O)O)S(=O)(=O)N
| PubChem CID | 8739 |
|---|---|
| CAS | 138-41-0 |
| Molecular Weight (g/mol) | 201.196 |
| MDL Number | MFCD00007938 |
| SMILES | C1=CC(=CC=C1C(=O)O)S(=O)(=O)N |
| Synonym | carzenide,4-carboxybenzenesulfonamide,4-aminosulfonyl benzoic acid,carzenid,dirnate,p-carboxybenzenesulfonamide,benzoic acid, 4-aminosulfonyl,4-aminosulfonylbenzoic acid,p-sulfamylbenzoic acid,p-sulfamoylbenzoic acid |
| IUPAC Name | 4-sulfamoylbenzoic acid |
| InChI Key | UCAGLBKTLXCODC-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO4S |
2-(Trifluoromethyl)benzenesulfonamide 98.0+%, TCI America™
CAS: 1869-24-5 Molecular Formula: C7H6F3NO2S Molecular Weight (g/mol): 225.185 MDL Number: MFCD00042420 InChI Key: AFFPZJFLSDVZBV-UHFFFAOYSA-N Synonym: 2-trifluoromethyl benzenesulfonamide,2-trifluoromethyl benzene-1-sulfonamide,2-trifluoromethyl benzenesulphonamide,o-trifluoromethylbenzenesulfonamide,benzenesulfonamide, 2-trifluoromethyl,pubchem11781,acmc-20a48s,ksc174g3h,2-trifluoromethylbenzenesul fonamide PubChem CID: 2778018 IUPAC Name: 2-(trifluoromethyl)benzenesulfonamide SMILES: C1=CC=C(C(=C1)C(F)(F)F)S(=O)(=O)N
| PubChem CID | 2778018 |
|---|---|
| CAS | 1869-24-5 |
| Molecular Weight (g/mol) | 225.185 |
| MDL Number | MFCD00042420 |
| SMILES | C1=CC=C(C(=C1)C(F)(F)F)S(=O)(=O)N |
| Synonym | 2-trifluoromethyl benzenesulfonamide,2-trifluoromethyl benzene-1-sulfonamide,2-trifluoromethyl benzenesulphonamide,o-trifluoromethylbenzenesulfonamide,benzenesulfonamide, 2-trifluoromethyl,pubchem11781,acmc-20a48s,ksc174g3h,2-trifluoromethylbenzenesul fonamide |
| IUPAC Name | 2-(trifluoromethyl)benzenesulfonamide |
| InChI Key | AFFPZJFLSDVZBV-UHFFFAOYSA-N |
| Molecular Formula | C7H6F3NO2S |