Benzenesulfonyl compounds
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Risultati della ricerca filtrata
Diphenyl sulfone, 99+%
CAS: 127-63-9 Formula molecolare: C12H10O2S Molecular Weight (g/mol): 218.27 Numero MDL: MFCD00007548 InChI Key: KZTYYGOKRVBIMI-UHFFFAOYSA-N Sinonimo: diphenyl sulfone,phenyl sulfone,sulfonyldibenzene,diphenylsulfone,sulfobenzide,diphenyl sulphone,benzene, 1,1'-sulfonylbis,sulfone, diphenyl,1,1'-sulfonyldibenzene,phenyl sulphone PubChem CID: 31386 ChEBI: CHEBI:78360 IUPAC Name: benzenesulfonylbenzene SMILES: O=S(=O)(C1=CC=CC=C1)C1=CC=CC=C1
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| Sinonimo | diphenyl sulfone,phenyl sulfone,sulfonyldibenzene,diphenylsulfone,sulfobenzide,diphenyl sulphone,benzene, 1,1'-sulfonylbis,sulfone, diphenyl,1,1'-sulfonyldibenzene,phenyl sulphone |
|---|---|
| Numero MDL | MFCD00007548 |
| PubChem CID | 31386 |
| Formula molecolare | C12H10O2S |
| CAS | 127-63-9 |
| Molecular Weight (g/mol) | 218.27 |
| ChEBI | CHEBI:78360 |
| SMILES | O=S(=O)(C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC Name | benzenesulfonylbenzene |
| InChI Key | KZTYYGOKRVBIMI-UHFFFAOYSA-N |
4,4'-Diaminodiphenyl sulfone, 98%
CAS: 80-08-0 Formula molecolare: C12H12N2O2S Molecular Weight (g/mol): 248.3 Numero MDL: MFCD00007887 InChI Key: MQJKPEGWNLWLTK-UHFFFAOYSA-N Sinonimo: dapsone,diaphenylsulfone,4,4'-diaminodiphenyl sulfone,dapson,4,4'-sulfonyldianiline,diaphenylsulfon,sulfona,4-aminophenyl sulfone,avlosulfone,diphenasone PubChem CID: 2955 ChEBI: CHEBI:4325 IUPAC Name: 4-(4-aminophenyl)sulfonylaniline SMILES: C1=CC(=CC=C1N)S(=O)(=O)C2=CC=C(C=C2)N
| Sinonimo | dapsone,diaphenylsulfone,4,4'-diaminodiphenyl sulfone,dapson,4,4'-sulfonyldianiline,diaphenylsulfon,sulfona,4-aminophenyl sulfone,avlosulfone,diphenasone |
|---|---|
| Numero MDL | MFCD00007887 |
| PubChem CID | 2955 |
| Formula molecolare | C12H12N2O2S |
| CAS | 80-08-0 |
| Molecular Weight (g/mol) | 248.3 |
| ChEBI | CHEBI:4325 |
| SMILES | C1=CC(=CC=C1N)S(=O)(=O)C2=CC=C(C=C2)N |
| IUPAC Name | 4-(4-aminophenyl)sulfonylaniline |
| InChI Key | MQJKPEGWNLWLTK-UHFFFAOYSA-N |
Phenyl sulfone, 97%
CAS: 127-63-9 Formula molecolare: C12H10O2S Molecular Weight (g/mol): 218.27 Numero MDL: MFCD00007548 InChI Key: KZTYYGOKRVBIMI-UHFFFAOYSA-N Sinonimo: diphenyl sulfone,phenyl sulfone,sulfonyldibenzene,diphenylsulfone,sulfobenzide,diphenyl sulphone,benzene, 1,1'-sulfonylbis,sulfone, diphenyl,1,1'-sulfonyldibenzene,phenyl sulphone PubChem CID: 31386 ChEBI: CHEBI:78360 SMILES: O=S(=O)(C1=CC=CC=C1)C1=CC=CC=C1
| Sinonimo | diphenyl sulfone,phenyl sulfone,sulfonyldibenzene,diphenylsulfone,sulfobenzide,diphenyl sulphone,benzene, 1,1'-sulfonylbis,sulfone, diphenyl,1,1'-sulfonyldibenzene,phenyl sulphone |
|---|---|
| Numero MDL | MFCD00007548 |
| PubChem CID | 31386 |
| Formula molecolare | C12H10O2S |
| CAS | 127-63-9 |
| Molecular Weight (g/mol) | 218.27 |
| ChEBI | CHEBI:78360 |
| SMILES | O=S(=O)(C1=CC=CC=C1)C1=CC=CC=C1 |
| InChI Key | KZTYYGOKRVBIMI-UHFFFAOYSA-N |
Bis(4-hydroxyphenyl) sulfone, 99%
CAS: 80-09-1 Formula molecolare: C12H10O4S Molecular Weight (g/mol): 250.27 Numero MDL: MFCD00002350 InChI Key: VPWNQTHUCYMVMZ-UHFFFAOYSA-N Sinonimo: 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-hydroxyphenyl)sulfonylphenol SMILES: OC1=CC=C(C=C1)S(=O)(=O)C1=CC=C(O)C=C1
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00002350 |
| PubChem CID | 6626 |
| Formula molecolare | C12H10O4S |
| CAS | 80-09-1 |
| Molecular Weight (g/mol) | 250.27 |
| ChEBI | CHEBI:34372 |
| SMILES | OC1=CC=C(C=C1)S(=O)(=O)C1=CC=C(O)C=C1 |
| IUPAC Name | 4-(4-hydroxyphenyl)sulfonylphenol |
| InChI Key | VPWNQTHUCYMVMZ-UHFFFAOYSA-N |
Thiamphenicol, 98%, Thermo Scientific Chemicals
CAS: 15318-45-3 Formula molecolare: C12H15ClNO5S Molecular Weight (g/mol): 356.22 InChI Key: OTVAEFIXJLOWRX-NXEZZACHSA-N Sinonimo: thiamphenicol,thiophenicol,thiamcol,+-thiamphenicol,raceophenidol,thiocymetin,dextrosulphenidol,thiamphenicolum,d-thiocymetin,d-thiophenicol PubChem CID: 27200 ChEBI: CHEBI:32215 IUPAC Name: 2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-methylsulfonylphenyl)propan-2-yl]acetamide SMILES: CS(=O)(=O)C1=CC=C(C=C1)C(C(CO)NC(=O)C(Cl)Cl)O
| Sinonimo | thiamphenicol,thiophenicol,thiamcol,+-thiamphenicol,raceophenidol,thiocymetin,dextrosulphenidol,thiamphenicolum,d-thiocymetin,d-thiophenicol |
|---|---|
| PubChem CID | 27200 |
| Formula molecolare | C12H15ClNO5S |
| CAS | 15318-45-3 |
| Molecular Weight (g/mol) | 356.22 |
| ChEBI | CHEBI:32215 |
| SMILES | CS(=O)(=O)C1=CC=C(C=C1)C(C(CO)NC(=O)C(Cl)Cl)O |
| IUPAC Name | 2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-methylsulfonylphenyl)propan-2-yl]acetamide |
| InChI Key | OTVAEFIXJLOWRX-NXEZZACHSA-N |
2-(Methylsulfonyl)phenol, 98%
CAS: 27489-33-4 Formula molecolare: C7H8O3S Molecular Weight (g/mol): 172.2 InChI Key: ZWTZHHHSRDUVRT-UHFFFAOYSA-N PubChem CID: 598998 IUPAC Name: 2-methylsulfonylphenol SMILES: CS(=O)(=O)C1=CC=CC=C1O
| PubChem CID | 598998 |
|---|---|
| Formula molecolare | C7H8O3S |
| CAS | 27489-33-4 |
| Molecular Weight (g/mol) | 172.2 |
| SMILES | CS(=O)(=O)C1=CC=CC=C1O |
| IUPAC Name | 2-methylsulfonylphenol |
| InChI Key | ZWTZHHHSRDUVRT-UHFFFAOYSA-N |
4-Aminophenyl sulfone, 97%
CAS: 80-08-0 Formula molecolare: C12H12N2O2S Molecular Weight (g/mol): 248.3 Numero MDL: MFCD00007887 InChI Key: MQJKPEGWNLWLTK-UHFFFAOYSA-N Sinonimo: dapsone,diaphenylsulfone,4,4'-diaminodiphenyl sulfone,dapson,4,4'-sulfonyldianiline,diaphenylsulfon,sulfona,4-aminophenyl sulfone,avlosulfone,diphenasone PubChem CID: 2955 ChEBI: CHEBI:4325 IUPAC Name: 4-(4-aminophenyl)sulfonylaniline SMILES: C1=CC(=CC=C1N)S(=O)(=O)C2=CC=C(C=C2)N
| Sinonimo | dapsone,diaphenylsulfone,4,4'-diaminodiphenyl sulfone,dapson,4,4'-sulfonyldianiline,diaphenylsulfon,sulfona,4-aminophenyl sulfone,avlosulfone,diphenasone |
|---|---|
| Numero MDL | MFCD00007887 |
| PubChem CID | 2955 |
| Formula molecolare | C12H12N2O2S |
| CAS | 80-08-0 |
| Molecular Weight (g/mol) | 248.3 |
| ChEBI | CHEBI:4325 |
| SMILES | C1=CC(=CC=C1N)S(=O)(=O)C2=CC=C(C=C2)N |
| IUPAC Name | 4-(4-aminophenyl)sulfonylaniline |
| InChI Key | MQJKPEGWNLWLTK-UHFFFAOYSA-N |
1-(Methylsulfonyl)-4-nitrobenzene, 95%, Thermo Scientific™
CAS: 2976-30-9 Formula molecolare: C7H7NO4S Molecular Weight (g/mol): 201.196 Numero MDL: MFCD00047803 InChI Key: XONGBDXIFQIQBN-UHFFFAOYSA-N Sinonimo: 1-methylsulfonyl-4-nitrobenzene,methyl 4-nitrophenyl sulfone,sulfone, methyl p-nitrophenyl,1-methanesulfonyl-4-nitrobenzene,4-methylsulfonylnitrobenzene,methyl p-nitrophenyl sulfone,4-methylsulfonyl nitrobenzene,benzene, 1-methylsulfonyl-4-nitro,4-methylsulfonyl nitro benzene,1-methylsulphonyl-4-nitrobenzene PubChem CID: 258434 IUPAC Name: 1-methylsulfonyl-4-nitrobenzene SMILES: CS(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-]
| Sinonimo | 1-methylsulfonyl-4-nitrobenzene,methyl 4-nitrophenyl sulfone,sulfone, methyl p-nitrophenyl,1-methanesulfonyl-4-nitrobenzene,4-methylsulfonylnitrobenzene,methyl p-nitrophenyl sulfone,4-methylsulfonyl nitrobenzene,benzene, 1-methylsulfonyl-4-nitro,4-methylsulfonyl nitro benzene,1-methylsulphonyl-4-nitrobenzene |
|---|---|
| Numero MDL | MFCD00047803 |
| PubChem CID | 258434 |
| Formula molecolare | C7H7NO4S |
| CAS | 2976-30-9 |
| Molecular Weight (g/mol) | 201.196 |
| SMILES | CS(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-] |
| IUPAC Name | 1-methylsulfonyl-4-nitrobenzene |
| InChI Key | XONGBDXIFQIQBN-UHFFFAOYSA-N |
2-[(4-Fluorophenyl)sulfonyl]-N'-hydroxyethanimidamide, 97%, Thermo Scientific™
CAS: 175203-76-6 Formula molecolare: C8H9FN2O3S Molecular Weight (g/mol): 232.229 Numero MDL: MFCD00205110 InChI Key: STPCRDRACVTHTE-UHFFFAOYSA-N Sinonimo: 2-4-fluorophenyl sulfonyl-n'-hydroxyethanimidamide,2-4-fluorobenzenesulfonyl acetamide oxime,2-4-fluorobenzenesulphonyl acetamide oxime,2-4-fluorophenyl sulfonyl-n-hydroxyacetimidamide,2-4-fluorophenyl sulfonyl-n-hydroxyethanimidamide,1-4-fluorophenyl sulfonyl-2-hydroxyimino eth-2-ylamine,2-4-fluorobenzenesulphonyl acetamidoxime,2-4-fluorobenzenesulfonyl-n'-hydroxyethanimidamide,z-2-4-fluorobenzenesulfonyl-n'-hydroxyethanimidamide,2-4-fluorophenylsulfonyl-n-hydroxy-acetamidine PubChem CID: 9580384 IUPAC Name: 2-(4-fluorophenyl)sulfonyl-N'-hydroxyethanimidamide SMILES: C1=CC(=CC=C1F)S(=O)(=O)CC(=NO)N
| Sinonimo | 2-4-fluorophenyl sulfonyl-n'-hydroxyethanimidamide,2-4-fluorobenzenesulfonyl acetamide oxime,2-4-fluorobenzenesulphonyl acetamide oxime,2-4-fluorophenyl sulfonyl-n-hydroxyacetimidamide,2-4-fluorophenyl sulfonyl-n-hydroxyethanimidamide,1-4-fluorophenyl sulfonyl-2-hydroxyimino eth-2-ylamine,2-4-fluorobenzenesulphonyl acetamidoxime,2-4-fluorobenzenesulfonyl-n'-hydroxyethanimidamide,z-2-4-fluorobenzenesulfonyl-n'-hydroxyethanimidamide,2-4-fluorophenylsulfonyl-n-hydroxy-acetamidine |
|---|---|
| Numero MDL | MFCD00205110 |
| PubChem CID | 9580384 |
| Formula molecolare | C8H9FN2O3S |
| CAS | 175203-76-6 |
| Molecular Weight (g/mol) | 232.229 |
| SMILES | C1=CC(=CC=C1F)S(=O)(=O)CC(=NO)N |
| IUPAC Name | 2-(4-fluorophenyl)sulfonyl-N'-hydroxyethanimidamide |
| InChI Key | STPCRDRACVTHTE-UHFFFAOYSA-N |
4-Chlorophenylsulfonylacetone, 98+%, Thermo Scientific™
CAS: 5000-48-6 Formula molecolare: C9H9ClO3S Molecular Weight (g/mol): 232.68 Numero MDL: MFCD00018663 InChI Key: BRDBHPZILGTBFY-UHFFFAOYSA-N Sinonimo: 4-chlorophenylsulfonylacetone,1-4-chlorophenyl sulfonyl acetone,1-4-chlorophenyl sulfonyl propan-2-one,4-chlorobenzenesulphonylacetone,p-chlorophenylsulfonylacetone,1-4-chlorobenzenesulfonyl propan-2-one,4-chlorophenylsulfonyl acetone,1-4-chlorophenyl sulfonylpropan-2-one,maybridge1_004685 PubChem CID: 521269 IUPAC Name: 1-(4-chlorophenyl)sulfonylpropan-2-one SMILES: CC(=O)CS(=O)(=O)C1=CC=C(Cl)C=C1
| Sinonimo | 4-chlorophenylsulfonylacetone,1-4-chlorophenyl sulfonyl acetone,1-4-chlorophenyl sulfonyl propan-2-one,4-chlorobenzenesulphonylacetone,p-chlorophenylsulfonylacetone,1-4-chlorobenzenesulfonyl propan-2-one,4-chlorophenylsulfonyl acetone,1-4-chlorophenyl sulfonylpropan-2-one,maybridge1_004685 |
|---|---|
| Numero MDL | MFCD00018663 |
| PubChem CID | 521269 |
| Formula molecolare | C9H9ClO3S |
| CAS | 5000-48-6 |
| Molecular Weight (g/mol) | 232.68 |
| SMILES | CC(=O)CS(=O)(=O)C1=CC=C(Cl)C=C1 |
| IUPAC Name | 1-(4-chlorophenyl)sulfonylpropan-2-one |
| InChI Key | BRDBHPZILGTBFY-UHFFFAOYSA-N |
2-Chloroethyl phenyl sulfone, 98%
CAS: 938-09-0 Formula molecolare: C8H9ClO2S Molecular Weight (g/mol): 204.668 Numero MDL: MFCD00025047 InChI Key: NUJGORANFDSMOL-UHFFFAOYSA-N Sinonimo: 2-chloroethyl phenyl sulfone,2-chloroethanesulfonyl benzene,2-chloroethyl sulfonyl benzene,2-chloroethylphenylsulfone,2-chloroethylsulfonyl benzene,sulfone, 2-chloroethyl phenyl,2-chloroethyl sulphonyl benzene,benzene, 2-chloroethyl sulfonyl,2-chloroethylphenyl sulfone PubChem CID: 13646 IUPAC Name: 2-chloroethylsulfonylbenzene SMILES: C1=CC=C(C=C1)S(=O)(=O)CCCl
| Sinonimo | 2-chloroethyl phenyl sulfone,2-chloroethanesulfonyl benzene,2-chloroethyl sulfonyl benzene,2-chloroethylphenylsulfone,2-chloroethylsulfonyl benzene,sulfone, 2-chloroethyl phenyl,2-chloroethyl sulphonyl benzene,benzene, 2-chloroethyl sulfonyl,2-chloroethylphenyl sulfone |
|---|---|
| Numero MDL | MFCD00025047 |
| PubChem CID | 13646 |
| Formula molecolare | C8H9ClO2S |
| CAS | 938-09-0 |
| Molecular Weight (g/mol) | 204.668 |
| SMILES | C1=CC=C(C=C1)S(=O)(=O)CCCl |
| IUPAC Name | 2-chloroethylsulfonylbenzene |
| InChI Key | NUJGORANFDSMOL-UHFFFAOYSA-N |
Phenyl trans-beta-styryl sulfone, 96%
CAS: 16212-06-9 Formula molecolare: C14H12O2S Molecular Weight (g/mol): 244.308 Numero MDL: MFCD00159177 InChI Key: DNMCCXFLTURVLK-VAWYXSNFSA-N Sinonimo: phenyl trans-styryl sulfone,phenyl styryl sulfone,sulfone, phenyl styryl,phenyl trans-styryl sulphone,phenyl 2-phenylvinyl sulfone,benzene, 2-phenylethenyl sulfonyl,e-2-benzenesulfonyl ethenyl benzene,1e-2-phenylvinyl sulfonyl benzene,styrylsulfonylbenzene,e-2-phenylethenyl sulphonylbenzene PubChem CID: 736143 IUPAC Name: [(E)-2-(benzenesulfonyl)ethenyl]benzene SMILES: C1=CC=C(C=C1)C=CS(=O)(=O)C2=CC=CC=C2
| Sinonimo | phenyl trans-styryl sulfone,phenyl styryl sulfone,sulfone, phenyl styryl,phenyl trans-styryl sulphone,phenyl 2-phenylvinyl sulfone,benzene, 2-phenylethenyl sulfonyl,e-2-benzenesulfonyl ethenyl benzene,1e-2-phenylvinyl sulfonyl benzene,styrylsulfonylbenzene,e-2-phenylethenyl sulphonylbenzene |
|---|---|
| Numero MDL | MFCD00159177 |
| PubChem CID | 736143 |
| Formula molecolare | C14H12O2S |
| CAS | 16212-06-9 |
| Molecular Weight (g/mol) | 244.308 |
| SMILES | C1=CC=C(C=C1)C=CS(=O)(=O)C2=CC=CC=C2 |
| IUPAC Name | [(E)-2-(benzenesulfonyl)ethenyl]benzene |
| InChI Key | DNMCCXFLTURVLK-VAWYXSNFSA-N |
4-[(4-chlorophenyl)sulfonyl]-3-methylthiophene-2-carboxylic acid, 97%, Thermo Scientific™
CAS: 175137-65-2 Formula molecolare: C12H9ClO4S2 Molecular Weight (g/mol): 316.77 Numero MDL: MFCD00067886 InChI Key: WZQQSJVPCVCQKE-UHFFFAOYSA-N Sinonimo: 4-4-chlorophenyl sulfonyl-3-methylthiophene-2-carboxylic acid,4-4-chlorobenzenesulfonyl-3-methylthiophene-2-carboxylic acid,4-4-chloro-benzenesulfonyl-3-methyl-thiophene-2-carboxylic acid,maybridge1_004536,4-4-chlorophenylsulfonyl-3-methylthiophene-2-carboxylic acid,2-thiophenecarboxylicacid, 4-4-chlorophenyl sulfonyl-3-methyl,4-4-chlorobenzene-1-sulfonyl-3-methylthiophene-2-carboxylic acid,4-4-chlorophenyl sulfonyl-3-methyl-thiophene-2-carboxylic acid PubChem CID: 2778453 IUPAC Name: 4-(4-chlorophenyl)sulfonyl-3-methylthiophene-2-carboxylic acid SMILES: CC1=C(SC=C1S(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)O
| Sinonimo | 4-4-chlorophenyl sulfonyl-3-methylthiophene-2-carboxylic acid,4-4-chlorobenzenesulfonyl-3-methylthiophene-2-carboxylic acid,4-4-chloro-benzenesulfonyl-3-methyl-thiophene-2-carboxylic acid,maybridge1_004536,4-4-chlorophenylsulfonyl-3-methylthiophene-2-carboxylic acid,2-thiophenecarboxylicacid, 4-4-chlorophenyl sulfonyl-3-methyl,4-4-chlorobenzene-1-sulfonyl-3-methylthiophene-2-carboxylic acid,4-4-chlorophenyl sulfonyl-3-methyl-thiophene-2-carboxylic acid |
|---|---|
| Numero MDL | MFCD00067886 |
| PubChem CID | 2778453 |
| Formula molecolare | C12H9ClO4S2 |
| CAS | 175137-65-2 |
| Molecular Weight (g/mol) | 316.77 |
| SMILES | CC1=C(SC=C1S(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)O |
| IUPAC Name | 4-(4-chlorophenyl)sulfonyl-3-methylthiophene-2-carboxylic acid |
| InChI Key | WZQQSJVPCVCQKE-UHFFFAOYSA-N |
4-(Methanesulfonyl)phenylboronic acid, 98+%
CAS: 149104-88-1 Formula molecolare: C7H9BO4S Molecular Weight (g/mol): 200.02 Numero MDL: MFCD01630820 InChI Key: VDUKDQTYMWUSAC-UHFFFAOYSA-N Sinonimo: 4-methylsulfonyl phenylboronic acid,4-methanesulfonyl phenylboronic acid,4-methylsulfonyl phenyl boronic acid,4-methanesulfonyl benzeneboronic acid,4-methanesulfonylphenylboronic acid,4-methylsulfonylphenyl boronic acid,4-boronophenyl methyl sulphone,4-methylsulphonyl phenylboronic acid,4-methylsulphonyl benzeneboronic acid,4-methanesulfonylphenyl boranediol PubChem CID: 2734364 IUPAC Name: (4-methylsulfonylphenyl)boronic acid SMILES: CS(=O)(=O)C1=CC=C(C=C1)B(O)O
| Sinonimo | 4-methylsulfonyl phenylboronic acid,4-methanesulfonyl phenylboronic acid,4-methylsulfonyl phenyl boronic acid,4-methanesulfonyl benzeneboronic acid,4-methanesulfonylphenylboronic acid,4-methylsulfonylphenyl boronic acid,4-boronophenyl methyl sulphone,4-methylsulphonyl phenylboronic acid,4-methylsulphonyl benzeneboronic acid,4-methanesulfonylphenyl boranediol |
|---|---|
| Numero MDL | MFCD01630820 |
| PubChem CID | 2734364 |
| Formula molecolare | C7H9BO4S |
| CAS | 149104-88-1 |
| Molecular Weight (g/mol) | 200.02 |
| SMILES | CS(=O)(=O)C1=CC=C(C=C1)B(O)O |
| IUPAC Name | (4-methylsulfonylphenyl)boronic acid |
| InChI Key | VDUKDQTYMWUSAC-UHFFFAOYSA-N |