Benzenesulfonyl compounds
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Filtered Search Results
Methyl Phenylsulfonylacetate 95.0+%, TCI America™
CAS: 34097-60-4 Molecular Formula: C9H10O4S Molecular Weight (g/mol): 214.235 MDL Number: MFCD00007555 InChI Key: NLEAIFBNKPYTGN-UHFFFAOYSA-N Synonym: methyl phenylsulfonylacetate,methyl 2-phenylsulfonyl acetate,methyl phenylsulfonyl acetate,methylphenylsulfonylacetate,benzenesulfonyl-acetic acid methyl ester,acmc-1ad0h,methyl benzenesulfonylacetate,methyl2-phenylsulfonyl acetate,methyl-phenylsulfonyl acetate PubChem CID: 555619 IUPAC Name: methyl 2-(benzenesulfonyl)acetate SMILES: COC(=O)CS(=O)(=O)C1=CC=CC=C1
| PubChem CID | 555619 |
|---|---|
| CAS | 34097-60-4 |
| Molecular Weight (g/mol) | 214.235 |
| MDL Number | MFCD00007555 |
| SMILES | COC(=O)CS(=O)(=O)C1=CC=CC=C1 |
| Synonym | methyl phenylsulfonylacetate,methyl 2-phenylsulfonyl acetate,methyl phenylsulfonyl acetate,methylphenylsulfonylacetate,benzenesulfonyl-acetic acid methyl ester,acmc-1ad0h,methyl benzenesulfonylacetate,methyl2-phenylsulfonyl acetate,methyl-phenylsulfonyl acetate |
| IUPAC Name | methyl 2-(benzenesulfonyl)acetate |
| InChI Key | NLEAIFBNKPYTGN-UHFFFAOYSA-N |
| Molecular Formula | C9H10O4S |
2-(Phenylsulfonylmethyl)benzaldehyde 97.0+%, TCI America™
CAS: 468751-38-4 Molecular Formula: C14H12O3S Molecular Weight (g/mol): 260.31 MDL Number: MFCD06797157 InChI Key: KDTVRUZABJBZKA-UHFFFAOYSA-N Synonym: 2-(Benzenesulfonylmethyl)benzaldehyde, 2-Formylbenzyl Phenyl Sulfone PubChem CID: 11345986 IUPAC Name: 2-[(benzenesulfonyl)methyl]benzaldehyde SMILES: O=CC1=CC=CC=C1CS(=O)(=O)C1=CC=CC=C1
| PubChem CID | 11345986 |
|---|---|
| CAS | 468751-38-4 |
| Molecular Weight (g/mol) | 260.31 |
| MDL Number | MFCD06797157 |
| SMILES | O=CC1=CC=CC=C1CS(=O)(=O)C1=CC=CC=C1 |
| Synonym | 2-(Benzenesulfonylmethyl)benzaldehyde, 2-Formylbenzyl Phenyl Sulfone |
| IUPAC Name | 2-[(benzenesulfonyl)methyl]benzaldehyde |
| InChI Key | KDTVRUZABJBZKA-UHFFFAOYSA-N |
| Molecular Formula | C14H12O3S |
Phenyl Trifluoromethyl Sulfone 98.0+%, TCI America™
CAS: 426-58-4 Molecular Formula: C7H5F3O2S Molecular Weight (g/mol): 210.17 MDL Number: MFCD00159083 InChI Key: UPGBQYFXKAKWQC-UHFFFAOYSA-N PubChem CID: 555605 IUPAC Name: trifluoromethylsulfonylbenzene SMILES: C1=CC=C(C=C1)S(=O)(=O)C(F)(F)F
| PubChem CID | 555605 |
|---|---|
| CAS | 426-58-4 |
| Molecular Weight (g/mol) | 210.17 |
| MDL Number | MFCD00159083 |
| SMILES | C1=CC=C(C=C1)S(=O)(=O)C(F)(F)F |
| IUPAC Name | trifluoromethylsulfonylbenzene |
| InChI Key | UPGBQYFXKAKWQC-UHFFFAOYSA-N |
| Molecular Formula | C7H5F3O2S |
Bis(3-aminophenyl) Sulfone 98.0+%, TCI America™
CAS: 599-61-1 Molecular Formula: C12H12N2O2S Molecular Weight (g/mol): 248.30 MDL Number: MFCD00007792 InChI Key: LJGHYPLBDBRCRZ-UHFFFAOYSA-N Synonym: 3,3'-sulfonyldianiline,3,3'-diaminodiphenyl sulfone,3-aminophenyl sulfone,benzenamine, 3,3'-sulfonylbis,3,3'-sulphonyldianiline,bis m-aminophenyl sulfone,3-aminophenyl-sulfone,3,3'-diaminophenyl sulfone,3,3'-sulfonylbis aniline,sulfone, bis m-aminophenyl PubChem CID: 11741 IUPAC Name: 3-(3-aminobenzenesulfonyl)aniline SMILES: NC1=CC(=CC=C1)S(=O)(=O)C1=CC(N)=CC=C1
| PubChem CID | 11741 |
|---|---|
| CAS | 599-61-1 |
| Molecular Weight (g/mol) | 248.30 |
| MDL Number | MFCD00007792 |
| SMILES | NC1=CC(=CC=C1)S(=O)(=O)C1=CC(N)=CC=C1 |
| Synonym | 3,3'-sulfonyldianiline,3,3'-diaminodiphenyl sulfone,3-aminophenyl sulfone,benzenamine, 3,3'-sulfonylbis,3,3'-sulphonyldianiline,bis m-aminophenyl sulfone,3-aminophenyl-sulfone,3,3'-diaminophenyl sulfone,3,3'-sulfonylbis aniline,sulfone, bis m-aminophenyl |
| IUPAC Name | 3-(3-aminobenzenesulfonyl)aniline |
| InChI Key | LJGHYPLBDBRCRZ-UHFFFAOYSA-N |
| Molecular Formula | C12H12N2O2S |
Bis(4-hydroxyphenyl) Sulfone 98.0+%, TCI America™
CAS: 80-09-1 Molecular Formula: C12H10O4S Molecular Weight (g/mol): 250.27 MDL Number: MFCD00002350 InChI Key: VPWNQTHUCYMVMZ-UHFFFAOYSA-N Synonym: 4,4'-sulfonyldiphenol,bisphenol s,bis 4-hydroxyphenyl sulfone,phenol, 4,4'-sulfonylbis,4,4'-dihydroxydiphenyl sulfone,4-hydroxyphenyl sulfone,bis p-hydroxyphenyl sulfone,4,4'-sulfonylbisphenol,diphone c PubChem CID: 6626 ChEBI: CHEBI:34372 IUPAC Name: 4-(4-hydroxybenzenesulfonyl)phenol SMILES: OC1=CC=C(C=C1)S(=O)(=O)C1=CC=C(O)C=C1
| PubChem CID | 6626 |
|---|---|
| CAS | 80-09-1 |
| Molecular Weight (g/mol) | 250.27 |
| ChEBI | CHEBI:34372 |
| MDL Number | MFCD00002350 |
| SMILES | OC1=CC=C(C=C1)S(=O)(=O)C1=CC=C(O)C=C1 |
| Synonym | 4,4'-sulfonyldiphenol,bisphenol s,bis 4-hydroxyphenyl sulfone,phenol, 4,4'-sulfonylbis,4,4'-dihydroxydiphenyl sulfone,4-hydroxyphenyl sulfone,bis p-hydroxyphenyl sulfone,4,4'-sulfonylbisphenol,diphone c |
| IUPAC Name | 4-(4-hydroxybenzenesulfonyl)phenol |
| InChI Key | VPWNQTHUCYMVMZ-UHFFFAOYSA-N |
| Molecular Formula | C12H10O4S |
4,4'-Dichlorodiphenyl Sulfone 98.0+%, TCI America™
CAS: 80-07-9 Molecular Formula: C12H8Cl2O2S Molecular Weight (g/mol): 287.15 MDL Number: MFCD00000619 InChI Key: GPAPPPVRLPGFEQ-UHFFFAOYSA-N Synonym: 4,4'-dichlorodiphenyl sulfone,bis 4-chlorophenyl sulfone,p,p'-dichlorodiphenyl sulfone,sulfone, bis p-chlorophenyl,4-chlorophenyl sulfone,1,1'-sulfonylbis 4-chlorobenzene,bis p-chlorophenyl sulfone,benzene, 1,1'-sulfonylbis 4-chloro,p-chlorophenyl sulfone,4,4'-dichlorodiphenylsulfone PubChem CID: 6625 IUPAC Name: 1-chloro-4-(4-chlorobenzenesulfonyl)benzene SMILES: ClC1=CC=C(C=C1)S(=O)(=O)C1=CC=C(Cl)C=C1
| PubChem CID | 6625 |
|---|---|
| CAS | 80-07-9 |
| Molecular Weight (g/mol) | 287.15 |
| MDL Number | MFCD00000619 |
| SMILES | ClC1=CC=C(C=C1)S(=O)(=O)C1=CC=C(Cl)C=C1 |
| Synonym | 4,4'-dichlorodiphenyl sulfone,bis 4-chlorophenyl sulfone,p,p'-dichlorodiphenyl sulfone,sulfone, bis p-chlorophenyl,4-chlorophenyl sulfone,1,1'-sulfonylbis 4-chlorobenzene,bis p-chlorophenyl sulfone,benzene, 1,1'-sulfonylbis 4-chloro,p-chlorophenyl sulfone,4,4'-dichlorodiphenylsulfone |
| IUPAC Name | 1-chloro-4-(4-chlorobenzenesulfonyl)benzene |
| InChI Key | GPAPPPVRLPGFEQ-UHFFFAOYSA-N |
| Molecular Formula | C12H8Cl2O2S |
3-Bromophenyl Methyl Sulfone 98.0+%, TCI America™
CAS: 34896-80-5 Molecular Formula: C7H7BrO2S Molecular Weight (g/mol): 235.10 MDL Number: MFCD03095326 InChI Key: WBOMXUMQOVQNKT-UHFFFAOYSA-N PubChem CID: 2757146 IUPAC Name: 1-bromo-3-methanesulfonylbenzene SMILES: CS(=O)(=O)C1=CC=CC(Br)=C1
| PubChem CID | 2757146 |
|---|---|
| CAS | 34896-80-5 |
| Molecular Weight (g/mol) | 235.10 |
| MDL Number | MFCD03095326 |
| SMILES | CS(=O)(=O)C1=CC=CC(Br)=C1 |
| IUPAC Name | 1-bromo-3-methanesulfonylbenzene |
| InChI Key | WBOMXUMQOVQNKT-UHFFFAOYSA-N |
| Molecular Formula | C7H7BrO2S |
4-Benzyloxyphenyl 4-Hydroxyphenyl Sulfone 98.0+%, TCI America™
CAS: 63134-33-8 Molecular Formula: C19H16O4S Molecular Weight (g/mol): 340.393 InChI Key: UWPJWCBDMZHMTN-UHFFFAOYSA-N PubChem CID: 113063 IUPAC Name: 4-(4-phenylmethoxyphenyl)sulfonylphenol SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)O
| PubChem CID | 113063 |
|---|---|
| CAS | 63134-33-8 |
| Molecular Weight (g/mol) | 340.393 |
| SMILES | C1=CC=C(C=C1)COC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)O |
| IUPAC Name | 4-(4-phenylmethoxyphenyl)sulfonylphenol |
| InChI Key | UWPJWCBDMZHMTN-UHFFFAOYSA-N |
| Molecular Formula | C19H16O4S |
3,4-Difluorophenyl Methyl Sulfone 98.0+%, TCI America™
CAS: 424792-57-4 Molecular Formula: C7H6F2O2S Molecular Weight (g/mol): 192.18 MDL Number: MFCD04037934 InChI Key: WMBJGJXMKCOHGG-UHFFFAOYSA-N PubChem CID: 2782743 IUPAC Name: 1,2-difluoro-4-methylsulfonylbenzene SMILES: CS(=O)(=O)C1=CC(=C(C=C1)F)F
| PubChem CID | 2782743 |
|---|---|
| CAS | 424792-57-4 |
| Molecular Weight (g/mol) | 192.18 |
| MDL Number | MFCD04037934 |
| SMILES | CS(=O)(=O)C1=CC(=C(C=C1)F)F |
| IUPAC Name | 1,2-difluoro-4-methylsulfonylbenzene |
| InChI Key | WMBJGJXMKCOHGG-UHFFFAOYSA-N |
| Molecular Formula | C7H6F2O2S |
Bis[3,5-dibromo-4-(2-hydroxyethoxy)phenyl] Sulfone 96.0+%, TCI America™
CAS: 53714-39-9 Molecular Formula: C16H14Br4O6S Molecular Weight (g/mol): 653.958 MDL Number: MFCD00152428 InChI Key: OFBQIWFJRDGFEK-UHFFFAOYSA-N Synonym: Bis[4-(2-hydroxyethoxy)-3,5-dibromophenyl] Sulfone PubChem CID: 104566 IUPAC Name: 2-[2,6-dibromo-4-[3,5-dibromo-4-(2-hydroxyethoxy)phenyl]sulfonylphenoxy]ethanol SMILES: C1=C(C=C(C(=C1Br)OCCO)Br)S(=O)(=O)C2=CC(=C(C(=C2)Br)OCCO)Br
| PubChem CID | 104566 |
|---|---|
| CAS | 53714-39-9 |
| Molecular Weight (g/mol) | 653.958 |
| MDL Number | MFCD00152428 |
| SMILES | C1=C(C=C(C(=C1Br)OCCO)Br)S(=O)(=O)C2=CC(=C(C(=C2)Br)OCCO)Br |
| Synonym | Bis[4-(2-hydroxyethoxy)-3,5-dibromophenyl] Sulfone |
| IUPAC Name | 2-[2,6-dibromo-4-[3,5-dibromo-4-(2-hydroxyethoxy)phenyl]sulfonylphenoxy]ethanol |
| InChI Key | OFBQIWFJRDGFEK-UHFFFAOYSA-N |
| Molecular Formula | C16H14Br4O6S |
Bis[4-(2-hydroxyethoxy)phenyl] Sulfone 97.0+%, TCI America™
CAS: 27205-03-4 Molecular Formula: C16H18O6S Molecular Weight (g/mol): 338.374 MDL Number: MFCD00130282 InChI Key: UTNSTOOXQPHXJQ-UHFFFAOYSA-N Synonym: 4-(2-Hydroxyethoxy)phenyl Sulfone PubChem CID: 95071 IUPAC Name: 2-[4-[4-(2-hydroxyethoxy)phenyl]sulfonylphenoxy]ethanol SMILES: C1=CC(=CC=C1OCCO)S(=O)(=O)C2=CC=C(C=C2)OCCO
| PubChem CID | 95071 |
|---|---|
| CAS | 27205-03-4 |
| Molecular Weight (g/mol) | 338.374 |
| MDL Number | MFCD00130282 |
| SMILES | C1=CC(=CC=C1OCCO)S(=O)(=O)C2=CC=C(C=C2)OCCO |
| Synonym | 4-(2-Hydroxyethoxy)phenyl Sulfone |
| IUPAC Name | 2-[4-[4-(2-hydroxyethoxy)phenyl]sulfonylphenoxy]ethanol |
| InChI Key | UTNSTOOXQPHXJQ-UHFFFAOYSA-N |
| Molecular Formula | C16H18O6S |
cis-1,2-Bis(phenylsulfonyl)ethylene 95.0+%, TCI America™
CAS: 963-15-5 Molecular Formula: C14H12O4S2 Molecular Weight (g/mol): 308.366 MDL Number: MFCD00010140 InChI Key: YGBXMKGCEHIWMO-QXMHVHEDSA-N PubChem CID: 5383944 IUPAC Name: [(Z)-2-(benzenesulfonyl)ethenyl]sulfonylbenzene SMILES: C1=CC=C(C=C1)S(=O)(=O)C=CS(=O)(=O)C2=CC=CC=C2
| PubChem CID | 5383944 |
|---|---|
| CAS | 963-15-5 |
| Molecular Weight (g/mol) | 308.366 |
| MDL Number | MFCD00010140 |
| SMILES | C1=CC=C(C=C1)S(=O)(=O)C=CS(=O)(=O)C2=CC=CC=C2 |
| IUPAC Name | [(Z)-2-(benzenesulfonyl)ethenyl]sulfonylbenzene |
| InChI Key | YGBXMKGCEHIWMO-QXMHVHEDSA-N |
| Molecular Formula | C14H12O4S2 |
trans-1,2-Bis(phenylsulfonyl)ethylene 98.0+%, TCI America™
CAS: 963-16-6 Molecular Formula: C14H12O4S2 Molecular Weight (g/mol): 308.366 MDL Number: MFCD00066528 InChI Key: YGBXMKGCEHIWMO-VAWYXSNFSA-N PubChem CID: 5367099 IUPAC Name: [(E)-2-(benzenesulfonyl)ethenyl]sulfonylbenzene SMILES: C1=CC=C(C=C1)S(=O)(=O)C=CS(=O)(=O)C2=CC=CC=C2
| PubChem CID | 5367099 |
|---|---|
| CAS | 963-16-6 |
| Molecular Weight (g/mol) | 308.366 |
| MDL Number | MFCD00066528 |
| SMILES | C1=CC=C(C=C1)S(=O)(=O)C=CS(=O)(=O)C2=CC=CC=C2 |
| IUPAC Name | [(E)-2-(benzenesulfonyl)ethenyl]sulfonylbenzene |
| InChI Key | YGBXMKGCEHIWMO-VAWYXSNFSA-N |
| Molecular Formula | C14H12O4S2 |
Bis(3-amino-4-hydroxyphenyl) Sulfone 98.0+%, TCI America™
CAS: 7545-50-8 Molecular Formula: C12H12N2O4S Molecular Weight (g/mol): 280.298 InChI Key: KECOIASOKMSRFT-UHFFFAOYSA-N PubChem CID: 82047 IUPAC Name: 2-amino-4-(3-amino-4-hydroxyphenyl)sulfonylphenol SMILES: C1=CC(=C(C=C1S(=O)(=O)C2=CC(=C(C=C2)O)N)N)O
| PubChem CID | 82047 |
|---|---|
| CAS | 7545-50-8 |
| Molecular Weight (g/mol) | 280.298 |
| SMILES | C1=CC(=C(C=C1S(=O)(=O)C2=CC(=C(C=C2)O)N)N)O |
| IUPAC Name | 2-amino-4-(3-amino-4-hydroxyphenyl)sulfonylphenol |
| InChI Key | KECOIASOKMSRFT-UHFFFAOYSA-N |
| Molecular Formula | C12H12N2O4S |
Benzyl Phenyl Sulfone 98.0+%, TCI America™
CAS: 3112-88-7 Molecular Formula: C13H12O2S Molecular Weight (g/mol): 232.297 MDL Number: MFCD00025040 InChI Key: FABCMLOTUSCWOR-UHFFFAOYSA-N Synonym: benzyl phenyl sulfone,benzylsulfonyl benzene,sulfone, benzyl phenyl,benzylphenylsulfone,phenyl benzyl sulfone,benzyl phenyl sulphone,benzene, phenylmethyl sulfonyl,phenylmethyl sulfonyl benzene,phenylmethyl sulphonyl benzene,benzenesulfonyl methyl benzene PubChem CID: 76561 IUPAC Name: benzenesulfonylmethylbenzene SMILES: C1=CC=C(C=C1)CS(=O)(=O)C2=CC=CC=C2
| PubChem CID | 76561 |
|---|---|
| CAS | 3112-88-7 |
| Molecular Weight (g/mol) | 232.297 |
| MDL Number | MFCD00025040 |
| SMILES | C1=CC=C(C=C1)CS(=O)(=O)C2=CC=CC=C2 |
| Synonym | benzyl phenyl sulfone,benzylsulfonyl benzene,sulfone, benzyl phenyl,benzylphenylsulfone,phenyl benzyl sulfone,benzyl phenyl sulphone,benzene, phenylmethyl sulfonyl,phenylmethyl sulfonyl benzene,phenylmethyl sulphonyl benzene,benzenesulfonyl methyl benzene |
| IUPAC Name | benzenesulfonylmethylbenzene |
| InChI Key | FABCMLOTUSCWOR-UHFFFAOYSA-N |
| Molecular Formula | C13H12O2S |