Compuestos de bencenosulfonilo

Compuestos organosulfurados que consisten en un anillo de benceno sustituido por un grupo sulfonilo que posteriormente se une a un grupo funcional orgánico.

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1 – 15 de 153 resultados

Sulfona de difenil, + 99 %, Thermo Scientific Chemicals

CAS: 127-63-9 Fórmula molecular: C12H10O2S Peso molecular (g/mol): 218.27 Número MDL: MFCD00007548 Clave InChI: KZTYYGOKRVBIMI-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: bencenosulfonilbenceno SMILES: O=S(=O)(C1=CC=CC=C1)C1=CC=CC=C1

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Especificaciones

Sinónimo	diphenyl sulfone,phenyl sulfone,sulfonyldibenzene,diphenylsulfone,sulfobenzide,diphenyl sulphone,benzene, 1,1'-sulfonylbis,sulfone, diphenyl,1,1'-sulfonyldibenzene,phenyl sulphone
Clave InChI	KZTYYGOKRVBIMI-UHFFFAOYSA-N
PubChem CID	31386
Fórmula molecular	C12H10O2S
CAS	127-63-9
ChEBI	CHEBI:78360
Peso molecular (g/mol)	218.27
Número MDL	MFCD00007548
SMILES	O=S(=O)(C1=CC=CC=C1)C1=CC=CC=C1
Nombre IUPAC	bencenosulfonilbenceno

4-Metilsulfonilbenzaldehído, 95 %, Thermo Scientific Chemicals

Precio y disponibilidad

Sinónimo	diphenyl sulfone,phenyl sulfone,sulfonyldibenzene,diphenylsulfone,sulfobenzide,diphenyl sulphone,benzene, 1,1'-sulfonylbis,sulfone, diphenyl,1,1'-sulfonyldibenzene,phenyl sulphone
Clave InChI	KZTYYGOKRVBIMI-UHFFFAOYSA-N
PubChem CID	31386
Fórmula molecular	C12H10O2S
CAS	127-63-9
ChEBI	CHEBI:78360
Peso molecular (g/mol)	218.27
Número MDL	MFCD00007548
SMILES	O=S(=O)(C1=CC=CC=C1)C1=CC=CC=C1

Tiamfenicol, 98%, Thermo Scientific Chemicals

CAS: 15318-45-3 Fórmula molecular: C₁₂H₁₅ClNO₅S Peso molecular (g/mol): 356.22 Clave InChI: OTVAEFIXJLOWRX-NXEZZACHSA-N Sinónimo: thiamphenicol,thiophenicol,thiamcol,+-thiamphenicol,raceophenidol,thiocymetin,dextrosulphenidol,thiamphenicolum,d-thiocymetin,d-thiophenicol PubChem CID: 27200 ChEBI: CHEBI:32215 Nombre IUPAC: 2,2-dicloro-N-[(1R,2R)-1,3-dihidroxi-1-(4-metilsulfonilfenil)propan-2-il]acetamida SMILES: CS(=O)(=O)C1=CC=C(C=C1)C(C(CO)NC(=O)C(Cl)Cl)O

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Especificaciones

Sinónimo	thiamphenicol,thiophenicol,thiamcol,+-thiamphenicol,raceophenidol,thiocymetin,dextrosulphenidol,thiamphenicolum,d-thiocymetin,d-thiophenicol
Clave InChI	OTVAEFIXJLOWRX-NXEZZACHSA-N
PubChem CID	27200
Fórmula molecular	C₁₂H₁₅ClNO₅S
CAS	15318-45-3
ChEBI	CHEBI:32215
Peso molecular (g/mol)	356.22
SMILES	CS(=O)(=O)C1=CC=C(C=C1)C(C(CO)NC(=O)C(Cl)Cl)O
Nombre IUPAC	2,2-dicloro-N-[(1R,2R)-1,3-dihidroxi-1-(4-metilsulfonilfenil)propan-2-il]acetamida

4-Bromofenil metilsulfona, 99 %, Thermo Scientific™

CAS: 3466-32-8 Fórmula molecular: C₇H₇BrO₂S Peso molecular (g/mol): 235.1 Número MDL: MFCD00025065 Clave InChI: FJLFSYRGFJDJMQ-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 77014 Nombre IUPAC: 1-bromo-4-metilsulfonilbenceno SMILES: CS(=O)(=O)C1=CC=C(C=C1)Br

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	FJLFSYRGFJDJMQ-UHFFFAOYSA-N
PubChem CID	77014
Fórmula molecular	C₇H₇BrO₂S
CAS	3466-32-8
Peso molecular (g/mol)	235.1
Número MDL	MFCD00025065
SMILES	CS(=O)(=O)C1=CC=C(C=C1)Br
Nombre IUPAC	1-bromo-4-metilsulfonilbenceno

Sulfona de bis(4-fluorofenil), 98 +%, Thermo Scientific Chemicals

CAS: 383-29-9 Fórmula molecular: C12H8F2O2S Peso molecular (g/mol): 254.25 Número MDL: MFCD00000350 Clave InChI: PLVUIVUKKJTSDM-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 67842 Nombre IUPAC: 1-fluoro-4-(4-fluorofenil)sulfonilbenceno SMILES: FC1=CC=C(C=C1)S(=O)(=O)C1=CC=C(F)C=C1

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Especificaciones

Sinónimo	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
Clave InChI	PLVUIVUKKJTSDM-UHFFFAOYSA-N
PubChem CID	67842
Fórmula molecular	C12H8F2O2S
CAS	383-29-9
Peso molecular (g/mol)	254.25
Número MDL	MFCD00000350
SMILES	FC1=CC=C(C=C1)S(=O)(=O)C1=CC=C(F)C=C1
Nombre IUPAC	1-fluoro-4-(4-fluorofenil)sulfonilbenceno

Ácido 4-(trifluorometilsulfona)fenilacético, Thermo Scientific™

Precio y disponibilidad

4-Clorofenilsulfonilacetona, + 98 %, Thermo Scientific™

CAS: 5000-48-6 Fórmula molecular: C9H9ClO3S Peso molecular (g/mol): 232.68 Número MDL: MFCD00018663 Clave InChI: BRDBHPZILGTBFY-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-(4-clorofenil)sulfonilpropan-2-ona SMILES: CC(=O)CS(=O)(=O)C1=CC=C(Cl)C=C1

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	BRDBHPZILGTBFY-UHFFFAOYSA-N
PubChem CID	521269
Fórmula molecular	C9H9ClO3S
CAS	5000-48-6
Peso molecular (g/mol)	232.68
Número MDL	MFCD00018663
SMILES	CC(=O)CS(=O)(=O)C1=CC=C(Cl)C=C1
Nombre IUPAC	1-(4-clorofenil)sulfonilpropan-2-ona

Sulfona de 4-aminofenil, 97 %, Thermo Scientific Chemicals

CAS: 80-08-0 Fórmula molecular: C₁₂H₁₂N₂O₂S Peso molecular (g/mol): 248.3 Número MDL: MFCD00007887 Clave InChI: MQJKPEGWNLWLTK-UHFFFAOYSA-N Sinónimo: dapsone,diaphenylsulfone,4,4'-diaminodiphenyl sulfone,dapson,4,4'-sulfonyldianiline,diaphenylsulfon,sulfona,4-aminophenyl sulfone,avlosulfone,diphenasone PubChem CID: 2955 ChEBI: CHEBI:4325 Nombre IUPAC: 4-(4-Aminofenil)sulfonilanilina SMILES: C1=CC(=CC=C1N)S(=O)(=O)C2=CC=C(C=C2)N

Precio y disponibilidad
Especificaciones

Sinónimo	dapsone,diaphenylsulfone,4,4'-diaminodiphenyl sulfone,dapson,4,4'-sulfonyldianiline,diaphenylsulfon,sulfona,4-aminophenyl sulfone,avlosulfone,diphenasone
Clave InChI	MQJKPEGWNLWLTK-UHFFFAOYSA-N
PubChem CID	2955
Fórmula molecular	C₁₂H₁₂N₂O₂S
CAS	80-08-0
ChEBI	CHEBI:4325
Peso molecular (g/mol)	248.3
Número MDL	MFCD00007887
SMILES	C1=CC(=CC=C1N)S(=O)(=O)C2=CC=C(C=C2)N
Nombre IUPAC	4-(4-Aminofenil)sulfonilanilina

4-Fluorofenilsulfonilacetonitrilo, 97 %, Thermo Scientific Chemicals

CAS: 32083-66-2 Fórmula molecular: C8H6FNO2S Peso molecular (g/mol): 199.199 Número MDL: MFCD00179339 Clave InChI: WBXJZTLPEMITJL-UHFFFAOYSA-N Sinónimo: 4-fluorobenzenesulfonyl acetonitrile,2-4-fluorophenyl sulfonyl acetonitrile,4-fluorobenzenesulphonyl acetonitrile,4-fluorophenyl sulfonyl acetonitrile,2-4-fluorobenzenesulfonyl acetonitrile,4-fluorophenylsulfonylacetonitrile,4-fluorobenzenesulfonylacetonitrile,2-4-fluorophenyl sulfonylacetonitrile,4-fluorophenylsulfonyl acetonitrile PubChem CID: 565732 Nombre IUPAC: 2-(4-Fluorofenil)sulfonilacetonitrilo SMILES: C1=CC(=CC=C1F)S(=O)(=O)CC#N

Precio y disponibilidad
Especificaciones

Sinónimo	4-fluorobenzenesulfonyl acetonitrile,2-4-fluorophenyl sulfonyl acetonitrile,4-fluorobenzenesulphonyl acetonitrile,4-fluorophenyl sulfonyl acetonitrile,2-4-fluorobenzenesulfonyl acetonitrile,4-fluorophenylsulfonylacetonitrile,4-fluorobenzenesulfonylacetonitrile,2-4-fluorophenyl sulfonylacetonitrile,4-fluorophenylsulfonyl acetonitrile
Clave InChI	WBXJZTLPEMITJL-UHFFFAOYSA-N
PubChem CID	565732
Fórmula molecular	C8H6FNO2S
CAS	32083-66-2
Peso molecular (g/mol)	199.199
Número MDL	MFCD00179339
SMILES	C1=CC(=CC=C1F)S(=O)(=O)CC#N
Nombre IUPAC	2-(4-Fluorofenil)sulfonilacetonitrilo

Ácido 3-metilsulfonilbenzoico, 95 %, Thermo Scientific™

Precio y disponibilidad

Fenilsulfona de 2-cloroetilo, 98 %, Thermo Scientific Chemicals

CAS: 938-09-0 Fórmula molecular: C8H9ClO2S Peso molecular (g/mol): 204.668 Número MDL: MFCD00025047 Clave InChI: NUJGORANFDSMOL-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-cloroetilsulfonilbenceno SMILES: C1=CC=C(C=C1)S(=O)(=O)CCCl

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	NUJGORANFDSMOL-UHFFFAOYSA-N
PubChem CID	13646
Fórmula molecular	C8H9ClO2S
CAS	938-09-0
Peso molecular (g/mol)	204.668
Número MDL	MFCD00025047
SMILES	C1=CC=C(C=C1)S(=O)(=O)CCCl
Nombre IUPAC	2-cloroetilsulfonilbenceno

Fenil trans-beta-estiril sulfona, 98 %, Thermo Scientific Chemicals

CAS: 16212-06-9 Fórmula molecular: C14H12O2S Peso molecular (g/mol): 244.308 Número MDL: MFCD00159177 Clave InChI: DNMCCXFLTURVLK-VAWYXSNFSA-N Sinónimo: 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 Nombre IUPAC: [(E)-2-(Bencenosulfonil)etenil]benceno SMILES: C1=CC=C(C=C1)C=CS(=O)(=O)C2=CC=CC=C2

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	DNMCCXFLTURVLK-VAWYXSNFSA-N
PubChem CID	736143
Fórmula molecular	C14H12O2S
CAS	16212-06-9
Peso molecular (g/mol)	244.308
Número MDL	MFCD00159177
SMILES	C1=CC=C(C=C1)C=CS(=O)(=O)C2=CC=CC=C2
Nombre IUPAC	[(E)-2-(Bencenosulfonil)etenil]benceno

Clorhidrato de 3-metilsulfonilanilina, 95 %, Thermo Scientific Chemicals

Precio y disponibilidad

Ácido 4-(metanosulfonil)fenilborónico, + 98 %, Thermo Scientific Chemicals

CAS: 149104-88-1 Fórmula molecular: C7H9BO4S Peso molecular (g/mol): 200.02 Número MDL: MFCD01630820 Clave InChI: VDUKDQTYMWUSAC-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido (4-metilsulfonilfenil)borónico SMILES: CS(=O)(=O)C1=CC=C(C=C1)B(O)O

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	VDUKDQTYMWUSAC-UHFFFAOYSA-N
PubChem CID	2734364
Fórmula molecular	C7H9BO4S
CAS	149104-88-1
Peso molecular (g/mol)	200.02
Número MDL	MFCD01630820
SMILES	CS(=O)(=O)C1=CC=C(C=C1)B(O)O
Nombre IUPAC	ácido (4-metilsulfonilfenil)borónico

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