Composés benzènesulfonyle
Composés benzènesulfonyle
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Résultats de la recherche filtrée
Méthylphényl sulfone, 99 %, Thermo Scientific Chemicals
CAS: 3112-85-4 Formule moléculaire: C7H8O2S Poids moléculaire (g/mol): 156.2 Numéro MDL: MFCD00014741 Clé InChI: JCDWETOKTFWTHA-UHFFFAOYSA-N Synonyme: methyl phenyl sulfone,methylsulfonyl benzene,phenyl methyl sulfone,benzene, methylsulfonyl,sulfone, methyl phenyl,phenylsulfonyl methane,methylphenylsulfone,methylsulphonyl benzene,methanesulfonylbenzene,methyl phenyl sulphone CID PubChem: 18369 Nom IUPAC: Méthylsulfonylbenzène SMILES: CS(=O)(=O)C1=CC=CC=C1
Poids moléculaire (g/mol) | 156.2 |
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Synonyme | methyl phenyl sulfone,methylsulfonyl benzene,phenyl methyl sulfone,benzene, methylsulfonyl,sulfone, methyl phenyl,phenylsulfonyl methane,methylphenylsulfone,methylsulphonyl benzene,methanesulfonylbenzene,methyl phenyl sulphone |
Numéro MDL | MFCD00014741 |
CAS | 3112-85-4 |
CID PubChem | 18369 |
Nom IUPAC | Méthylsulfonylbenzène |
Clé InChI | JCDWETOKTFWTHA-UHFFFAOYSA-N |
SMILES | CS(=O)(=O)C1=CC=CC=C1 |
Formule moléculaire | C7H8O2S |
Thiamphénicol, 98 %, Thermo Scientific Chemicals
CAS: 15318-45-3 Formule moléculaire: C12H15ClNO5S Poids moléculaire (g/mol): 356.22 Clé InChI: OTVAEFIXJLOWRX-NXEZZACHSA-N Synonyme: thiamphenicol,thiophenicol,thiamcol,+-thiamphenicol,raceophenidol,thiocymetin,dextrosulphenidol,thiamphenicolum,d-thiocymetin,d-thiophenicol CID PubChem: 27200 ChEBI: CHEBI:32215 Nom IUPAC: 2,2-dichloro-N-[(1 R,2 R)-1,3-dihydroxy-1-(4-méthylsulfonylphényl)propan-2-yl]acétamide SMILES: CS(=O)(=O)C1=CC=C(C=C1)C(C(CO)NC(=O)C(Cl)Cl)O
Poids moléculaire (g/mol) | 356.22 |
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Synonyme | thiamphenicol,thiophenicol,thiamcol,+-thiamphenicol,raceophenidol,thiocymetin,dextrosulphenidol,thiamphenicolum,d-thiocymetin,d-thiophenicol |
CAS | 15318-45-3 |
CID PubChem | 27200 |
ChEBI | CHEBI:32215 |
Nom IUPAC | 2,2-dichloro-N-[(1 R,2 R)-1,3-dihydroxy-1-(4-méthylsulfonylphényl)propan-2-yl]acétamide |
Clé InChI | OTVAEFIXJLOWRX-NXEZZACHSA-N |
SMILES | CS(=O)(=O)C1=CC=C(C=C1)C(C(CO)NC(=O)C(Cl)Cl)O |
Formule moléculaire | C12H15ClNO5S |
Bis(4-chlorophényl)sulfone, 99 %, Thermo Scientific Chemicals
CAS: 80-07-9 Formule moléculaire: C12H8Cl2O2S Poids moléculaire (g/mol): 287.15 Numéro MDL: MFCD00000619 Clé InChI: GPAPPPVRLPGFEQ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 6625 SMILES: ClC1=CC=C(C=C1)S(=O)(=O)C1=CC=C(Cl)C=C1
Poids moléculaire (g/mol) | 287.15 |
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Synonyme | 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 |
Numéro MDL | MFCD00000619 |
CAS | 80-07-9 |
CID PubChem | 6625 |
Clé InChI | GPAPPPVRLPGFEQ-UHFFFAOYSA-N |
SMILES | ClC1=CC=C(C=C1)S(=O)(=O)C1=CC=C(Cl)C=C1 |
Formule moléculaire | C12H8Cl2O2S |
(Phénylsulfonyl)acétamide, 98+ %, Thermo Scientific™
CAS: 35008-50-5 Formule moléculaire: C8H9NO3S Poids moléculaire (g/mol): 199.22 Numéro MDL: MFCD00041320 Clé InChI: LKYNWTGTRVZBPA-UHFFFAOYSA-N Synonyme: 2-benzenesulfonyl acetamide,2-phenylsulfonyl acetamide,phenylsulfonyl acetamide,phenylsulfonylacetamide,acmc-20aplb,enamine_000243,phenylsulphonyl acetamide,alpha-phenylsulfonylacetamide,2-phenylsulfonyl ethanamide,acetamide, 2-phenylsulfonyl CID PubChem: 1810305 Nom IUPAC: 2-(benzenesulfonyl)acetamide SMILES: NC(=O)CS(=O)(=O)C1=CC=CC=C1
Poids moléculaire (g/mol) | 199.22 |
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Synonyme | 2-benzenesulfonyl acetamide,2-phenylsulfonyl acetamide,phenylsulfonyl acetamide,phenylsulfonylacetamide,acmc-20aplb,enamine_000243,phenylsulphonyl acetamide,alpha-phenylsulfonylacetamide,2-phenylsulfonyl ethanamide,acetamide, 2-phenylsulfonyl |
Numéro MDL | MFCD00041320 |
CAS | 35008-50-5 |
CID PubChem | 1810305 |
Nom IUPAC | 2-(benzenesulfonyl)acetamide |
Clé InChI | LKYNWTGTRVZBPA-UHFFFAOYSA-N |
SMILES | NC(=O)CS(=O)(=O)C1=CC=CC=C1 |
Formule moléculaire | C8H9NO3S |
Acide 2-(méthylsulfonyl)benzoïque, 98 %, Thermo Scientific™
CAS: 33963-55-2 Formule moléculaire: C8H8O4S Poids moléculaire (g/mol): 200.208 Numéro MDL: MFCD00216492 Clé InChI: BZSXEZOLBIJVQK-UHFFFAOYSA-N Synonyme: 2-methylsulfonyl benzoic acid,2-methanesulfonylbenzoic acid,2-methanesulfonyl-benzoic acid,2-methanesulfonyl benzoic acid,benzoic acid, 2-methylsulfonyl,2-methylsulfonyl benzenecarboxylic acid,2-methylsulphonyl benzoic acid,2-mesylbenzoic acid,pubchem18527,methylsulfonylbenzoic acid CID PubChem: 284342 Nom IUPAC: Acide2-méthylsulfonylbenzoïque SMILES: CS(=O)(=O)C1=CC=CC=C1C(=O)O
Poids moléculaire (g/mol) | 200.208 |
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Synonyme | 2-methylsulfonyl benzoic acid,2-methanesulfonylbenzoic acid,2-methanesulfonyl-benzoic acid,2-methanesulfonyl benzoic acid,benzoic acid, 2-methylsulfonyl,2-methylsulfonyl benzenecarboxylic acid,2-methylsulphonyl benzoic acid,2-mesylbenzoic acid,pubchem18527,methylsulfonylbenzoic acid |
Numéro MDL | MFCD00216492 |
CAS | 33963-55-2 |
CID PubChem | 284342 |
Nom IUPAC | Acide2-méthylsulfonylbenzoïque |
Clé InChI | BZSXEZOLBIJVQK-UHFFFAOYSA-N |
SMILES | CS(=O)(=O)C1=CC=CC=C1C(=O)O |
Formule moléculaire | C8H8O4S |
2-[(4-chlorophényl)sulfonyl]éthanéthioamide, 97 %, Thermo Scientific™
CAS: 59865-87-1 Formule moléculaire: C8H8ClNO2S2 Poids moléculaire (g/mol): 249.73 Numéro MDL: MFCD00052824 Clé InChI: OGQJCNYNVJXWBB-UHFFFAOYSA-N Synonyme: 2-4-chlorophenyl sulfonyl ethanethioamide,2-4-chlorobenzenesulfonyl ethanethioamide,maybridge1_008491,acmc-20ao70,2-4-chlorophenylsulfonyl thioacetamide,2-4-chlorophenyl sulfonylethanethioamide,2-4-chlorophenyl sulfonyl thioacetamide,4-chlorobenzene-1-sulfonyl ethanethioamide,2-4-chloro-benzenesulfonyl-thioacetamide CID PubChem: 2743732 SMILES: NC(=S)CS(=O)(=O)C1=CC=C(Cl)C=C1
Poids moléculaire (g/mol) | 249.73 |
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Synonyme | 2-4-chlorophenyl sulfonyl ethanethioamide,2-4-chlorobenzenesulfonyl ethanethioamide,maybridge1_008491,acmc-20ao70,2-4-chlorophenylsulfonyl thioacetamide,2-4-chlorophenyl sulfonylethanethioamide,2-4-chlorophenyl sulfonyl thioacetamide,4-chlorobenzene-1-sulfonyl ethanethioamide,2-4-chloro-benzenesulfonyl-thioacetamide |
Numéro MDL | MFCD00052824 |
CAS | 59865-87-1 |
CID PubChem | 2743732 |
Clé InChI | OGQJCNYNVJXWBB-UHFFFAOYSA-N |
SMILES | NC(=S)CS(=O)(=O)C1=CC=C(Cl)C=C1 |
Formule moléculaire | C8H8ClNO2S2 |
Sulfone bis(4-fluorophényl), 98+ %, Thermo Scientific Chemicals
CAS: 383-29-9 Formule moléculaire: C12H8F2O2S Poids moléculaire (g/mol): 254.25 Numéro MDL: MFCD00000350 Clé InChI: PLVUIVUKKJTSDM-UHFFFAOYSA-N Synonyme: 4-fluorophenyl sulfone,bis p-fluorophenyl sulfone,4,4'-sulfonylbis fluorobenzene,bis 4-fluorophenyl sulfone,4,4'-difluorodiphenyl sulfone,4-fluorophenyl sulphone,4-fluorophenylsulfone,benzene, 1,1'-sulfonylbis 4-fluoro,4,4'-difluorodiphenyl sulphone CID PubChem: 67842 Nom IUPAC: 1-fluoro-4-(4-fluorobenzenesulfonyl)benzene SMILES: FC1=CC=C(C=C1)S(=O)(=O)C1=CC=C(F)C=C1
Poids moléculaire (g/mol) | 254.25 |
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Synonyme | 4-fluorophenyl sulfone,bis p-fluorophenyl sulfone,4,4'-sulfonylbis fluorobenzene,bis 4-fluorophenyl sulfone,4,4'-difluorodiphenyl sulfone,4-fluorophenyl sulphone,4-fluorophenylsulfone,benzene, 1,1'-sulfonylbis 4-fluoro,4,4'-difluorodiphenyl sulphone |
Numéro MDL | MFCD00000350 |
CAS | 383-29-9 |
CID PubChem | 67842 |
Nom IUPAC | 1-fluoro-4-(4-fluorobenzenesulfonyl)benzene |
Clé InChI | PLVUIVUKKJTSDM-UHFFFAOYSA-N |
SMILES | FC1=CC=C(C=C1)S(=O)(=O)C1=CC=C(F)C=C1 |
Formule moléculaire | C12H8F2O2S |
Phényl vinyle sulfone, 98 %, Thermo Scientific Chemicals
CAS: 5535-48-8 Formule moléculaire: C8H8O2S Poids moléculaire (g/mol): 168.21 Numéro MDL: MFCD00007554 Clé InChI: UJTPZISIAWDGFF-UHFFFAOYSA-N Synonyme: phenyl vinyl sulfone,vinylsulfonyl benzene,ethenesulfonyl benzene,benzene, ethenylsulfonyl,sulfone, phenyl vinyl,vinylsulfonylbenzene,phenyl vinyl sulphone,ethenylsulfonyl benzene,ethenesulfonyl-benzene,phenyl-vinylsulfon CID PubChem: 79664 Nom IUPAC: éthénylsulfonylbenzène SMILES: C=CS(=O)(=O)C1=CC=CC=C1
Poids moléculaire (g/mol) | 168.21 |
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Synonyme | phenyl vinyl sulfone,vinylsulfonyl benzene,ethenesulfonyl benzene,benzene, ethenylsulfonyl,sulfone, phenyl vinyl,vinylsulfonylbenzene,phenyl vinyl sulphone,ethenylsulfonyl benzene,ethenesulfonyl-benzene,phenyl-vinylsulfon |
Numéro MDL | MFCD00007554 |
CAS | 5535-48-8 |
CID PubChem | 79664 |
Nom IUPAC | éthénylsulfonylbenzène |
Clé InChI | UJTPZISIAWDGFF-UHFFFAOYSA-N |
SMILES | C=CS(=O)(=O)C1=CC=CC=C1 |
Formule moléculaire | C8H8O2S |
1-(4-Chlorophénylsulfonyl)-3,3-diméthyl-2-butanone, 98+ %, Thermo Scientific™
CAS: 207974-06-9 Formule moléculaire: C12H15ClO3S Poids moléculaire (g/mol): 274.759 Numéro MDL: MFCD00082685 Clé InChI: XTIUXIMZIKBBSU-UHFFFAOYSA-N Synonyme: 1-4-chlorobenzenesulfonyl-3,3-dimethylbutan-2-one,1-4-chlorophenyl sulfonyl-3,3-dimethylbutan-2-one,1-4'-chlorobenzenesulfonyl-3,3-dimethylbutane-2-one,1-4-chlorophenylsulfonyl-3,3-dimethyl-2-butanone,1-4-chlorophenyl sulfonyl-3,3-dimethyl-2-butanone,1-4'-chlorophenylsulfonyl-3,3-dimethylbutane-2-one,1-4-chlorobenzenesulfonyl-3,3-dimethyl-2-butanone,1-4-chlorophenyl sulfonyl-3,3-dimethyl-butan-2-one CID PubChem: 545199 Nom IUPAC: 1-(4-chlorophényl)sulfonyl-3,3-diméthylbutan-2-one SMILES: CC(C)(C)C(=O)CS(=O)(=O)C1=CC=C(C=C1)Cl
Poids moléculaire (g/mol) | 274.759 |
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Synonyme | 1-4-chlorobenzenesulfonyl-3,3-dimethylbutan-2-one,1-4-chlorophenyl sulfonyl-3,3-dimethylbutan-2-one,1-4'-chlorobenzenesulfonyl-3,3-dimethylbutane-2-one,1-4-chlorophenylsulfonyl-3,3-dimethyl-2-butanone,1-4-chlorophenyl sulfonyl-3,3-dimethyl-2-butanone,1-4'-chlorophenylsulfonyl-3,3-dimethylbutane-2-one,1-4-chlorobenzenesulfonyl-3,3-dimethyl-2-butanone,1-4-chlorophenyl sulfonyl-3,3-dimethyl-butan-2-one |
Numéro MDL | MFCD00082685 |
CAS | 207974-06-9 |
CID PubChem | 545199 |
Nom IUPAC | 1-(4-chlorophényl)sulfonyl-3,3-diméthylbutan-2-one |
Clé InChI | XTIUXIMZIKBBSU-UHFFFAOYSA-N |
SMILES | CC(C)(C)C(=O)CS(=O)(=O)C1=CC=C(C=C1)Cl |
Formule moléculaire | C12H15ClO3S |
Phénylsulfonylacétone, 97 %, Thermo Scientific Chemicals
CAS: 5000-44-2 Formule moléculaire: C9H10O3S Poids moléculaire (g/mol): 198.236 Numéro MDL: MFCD00047794 Clé InChI: YBLGSNMIIPIRFC-UHFFFAOYSA-N Synonyme: phenylsulfonylacetone,benzenesulfonylacetone,1-phenylsulfonyl propan-2-one,1-benzenesulfonyl propan-2-one,benzenesulphonylacetone,1-phenylsulfonyl acetone,phenyl sulfonyl acetone,phenylsulphonylacetone,phenylsulfonyl acetone,1-phenylsulfonyl-2-propanone CID PubChem: 735827 Nom IUPAC: 1-(Benzènesulfonyl)propan-2-one SMILES: CC(=O)CS(=O)(=O)C1=CC=CC=C1
Poids moléculaire (g/mol) | 198.236 |
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Synonyme | phenylsulfonylacetone,benzenesulfonylacetone,1-phenylsulfonyl propan-2-one,1-benzenesulfonyl propan-2-one,benzenesulphonylacetone,1-phenylsulfonyl acetone,phenyl sulfonyl acetone,phenylsulphonylacetone,phenylsulfonyl acetone,1-phenylsulfonyl-2-propanone |
Numéro MDL | MFCD00047794 |
CAS | 5000-44-2 |
CID PubChem | 735827 |
Nom IUPAC | 1-(Benzènesulfonyl)propan-2-one |
Clé InChI | YBLGSNMIIPIRFC-UHFFFAOYSA-N |
SMILES | CC(=O)CS(=O)(=O)C1=CC=CC=C1 |
Formule moléculaire | C9H10O3S |
4-Bromophényl méthyl sulfone, 98+ %, Thermo Scientific Chemicals
CAS: 3466-32-8 Formule moléculaire: C7H7BrO2S Poids moléculaire (g/mol): 235.095 Numéro MDL: MFCD00025065 Clé InChI: FJLFSYRGFJDJMQ-UHFFFAOYSA-N Synonyme: 4-bromophenyl methyl sulfone,1-bromo-4-methylsulfonyl benzene,1-bromo-4-methanesulfonylbenzene,p-bromophenyl methyl sulfone,methyl 4-bromophenyl sulfone,4-bromophenyl methyl sulphone,benzene, 1-bromo-4-methylsulfonyl,4-bromophenylmethylsulfone,p-methyl benzenesulfobromide,sulfone, p-bromophenyl methyl CID PubChem: 77014 Nom IUPAC: 1-bromo-4-méthylsulfonylbenzène SMILES: CS(=O)(=O)C1=CC=C(C=C1)Br
Poids moléculaire (g/mol) | 235.095 |
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Synonyme | 4-bromophenyl methyl sulfone,1-bromo-4-methylsulfonyl benzene,1-bromo-4-methanesulfonylbenzene,p-bromophenyl methyl sulfone,methyl 4-bromophenyl sulfone,4-bromophenyl methyl sulphone,benzene, 1-bromo-4-methylsulfonyl,4-bromophenylmethylsulfone,p-methyl benzenesulfobromide,sulfone, p-bromophenyl methyl |
Numéro MDL | MFCD00025065 |
CAS | 3466-32-8 |
CID PubChem | 77014 |
Nom IUPAC | 1-bromo-4-méthylsulfonylbenzène |
Clé InChI | FJLFSYRGFJDJMQ-UHFFFAOYSA-N |
SMILES | CS(=O)(=O)C1=CC=C(C=C1)Br |
Formule moléculaire | C7H7BrO2S |