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

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

Bis(4-hidroxifenil) sulfona, 99 %, Thermo Scientific Chemicals

CAS: 80-09-1 Fórmula molecular: C12H10O4S Peso molecular (g/mol): 250.27 Número MDL: MFCD00002350 Clave InChI: VPWNQTHUCYMVMZ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-(4-hidroxifenil)sulfonilfenol SMILES: OC1=CC=C(C=C1)S(=O)(=O)C1=CC=C(O)C=C1

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Especificaciones

Sinónimo	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
Clave InChI	VPWNQTHUCYMVMZ-UHFFFAOYSA-N
PubChem CID	6626
Fórmula molecular	C12H10O4S
CAS	80-09-1
ChEBI	CHEBI:34372
Peso molecular (g/mol)	250.27
Número MDL	MFCD00002350
SMILES	OC1=CC=C(C=C1)S(=O)(=O)C1=CC=C(O)C=C1
Nombre IUPAC	4-(4-hidroxifenil)sulfonilfenol

2-Fluoro-5-metilsulfonilnitrobenceno, 95 %, Thermo Scientific™

Precio y disponibilidad

Bromuro de 4-metilsulfonilbencilo, téc., Thermo Scientific Chemicals

CAS: 53606-06-7 Fórmula molecular: C₈H₉BrO₂S Peso molecular (g/mol): 249.13 Número MDL: MFCD00185849 Clave InChI: HGKPAXHJTMHWAH-UHFFFAOYSA-N Sinónimo: 1-bromomethyl-4-methylsulfonyl benzene,4-methylsulfonyl benzyl bromide,1-bromomethyl-4-methanesulfonylbenzene,benzene, 1-bromomethyl-4-methylsulfonyl,4-methylsulphonylbenzyl bromide,4-methylsulfonyl benzylbromide,1-bromomethyl-4-methanesulfonyl-benzene,1-bromomethyl-4-methylsulfonylbenzene,pubchem18666,acmc-1b0ix PubChem CID: 2733581 Nombre IUPAC: 1-(bromometil)-4-metilsulfonilbenceno SMILES: CS(=O)(=O)C1=CC=C(C=C1)CBr

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Especificaciones

Sinónimo	1-bromomethyl-4-methylsulfonyl benzene,4-methylsulfonyl benzyl bromide,1-bromomethyl-4-methanesulfonylbenzene,benzene, 1-bromomethyl-4-methylsulfonyl,4-methylsulphonylbenzyl bromide,4-methylsulfonyl benzylbromide,1-bromomethyl-4-methanesulfonyl-benzene,1-bromomethyl-4-methylsulfonylbenzene,pubchem18666,acmc-1b0ix
Clave InChI	HGKPAXHJTMHWAH-UHFFFAOYSA-N
PubChem CID	2733581
Fórmula molecular	C₈H₉BrO₂S
CAS	53606-06-7
Peso molecular (g/mol)	249.13
Número MDL	MFCD00185849
SMILES	CS(=O)(=O)C1=CC=C(C=C1)CBr
Nombre IUPAC	1-(bromometil)-4-metilsulfonilbenceno

Sulfona de vinilo de fenilo, 98 %, Thermo Scientific Chemicals

CAS: 5535-48-8 Fórmula molecular: C8H8O2S Peso molecular (g/mol): 168.21 Número MDL: MFCD00007554 Clave InChI: UJTPZISIAWDGFF-UHFFFAOYSA-N Sinónimo: phenyl vinyl sulfone,vinylsulfonyl benzene,ethenesulfonyl benzene,benzene, ethenylsulfonyl,sulfone, phenyl vinyl,vinylsulfonylbenzene,phenyl vinyl sulphone,ethenylsulfonyl benzene,ethenesulfonyl-benzene,phenyl-vinylsulfon PubChem CID: 79664 Nombre IUPAC: etenilsulfonilbenceno SMILES: C=CS(=O)(=O)C1=CC=CC=C1

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Especificaciones

Sinónimo	phenyl vinyl sulfone,vinylsulfonyl benzene,ethenesulfonyl benzene,benzene, ethenylsulfonyl,sulfone, phenyl vinyl,vinylsulfonylbenzene,phenyl vinyl sulphone,ethenylsulfonyl benzene,ethenesulfonyl-benzene,phenyl-vinylsulfon
Clave InChI	UJTPZISIAWDGFF-UHFFFAOYSA-N
PubChem CID	79664
Fórmula molecular	C8H8O2S
CAS	5535-48-8
Peso molecular (g/mol)	168.21
Número MDL	MFCD00007554
SMILES	C=CS(=O)(=O)C1=CC=CC=C1
Nombre IUPAC	etenilsulfonilbenceno

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Sulfona de 3,3'-diaminodifenil, 98 %, Thermo Scientific Chemicals

CAS: 599-61-1 Fórmula molecular: C12H12N2O2S Peso molecular (g/mol): 248.30 Número MDL: MFCD00007792 Clave InChI: LJGHYPLBDBRCRZ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 3-(3-aminofenil)sulfonilanilina SMILES: NC1=CC(=CC=C1)S(=O)(=O)C1=CC(N)=CC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	LJGHYPLBDBRCRZ-UHFFFAOYSA-N
PubChem CID	11741
Fórmula molecular	C12H12N2O2S
CAS	599-61-1
Peso molecular (g/mol)	248.30
Número MDL	MFCD00007792
SMILES	NC1=CC(=CC=C1)S(=O)(=O)C1=CC(N)=CC=C1
Nombre IUPAC	3-(3-aminofenil)sulfonilanilina

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

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

Ácido 3-metilsulfonilbenzoico, 95 %, Thermo Scientific™

Precio y disponibilidad

Ácido 4-[(4-clorofenil)sulfonil]-3-tiofenocarboxílico, 97 %, Thermo Scientific™

CAS: 423769-77-1 Fórmula molecular: C11H7ClO4S2 Peso molecular (g/mol): 302.743 Número MDL: MFCD03407362 Clave InChI: MSVUIONRVJKUIB-UHFFFAOYSA-N Sinónimo: 4-4-chlorophenyl sulfonyl-3-thiophenecarboxylic acid,4-4-chlorophenyl sulfonylthiophene-3-carboxylic acid,4-4-chlorobenzenesulfonyl thiophene-3-carboxylic acid,3-thiophenecarboxylicacid, 4-4-chlorophenyl sulfonyl,maybridge3_004411,3-thiophenecarboxylicacid,4-4-chlorophenyl sulfonyl,4-4-chlorophenyl sulfonyl thiophene-3-carboxylic acid,4-4-chlorobenzene-1-sulfonyl thiophene-3-carboxylic acid PubChem CID: 2779802 Nombre IUPAC: ácido 4-(4-clorofenil)sulfoniltiofeno-3-carboxílico SMILES: C1=CC(=CC=C1S(=O)(=O)C2=CSC=C2C(=O)O)Cl

Precio y disponibilidad
Especificaciones

Sinónimo	4-4-chlorophenyl sulfonyl-3-thiophenecarboxylic acid,4-4-chlorophenyl sulfonylthiophene-3-carboxylic acid,4-4-chlorobenzenesulfonyl thiophene-3-carboxylic acid,3-thiophenecarboxylicacid, 4-4-chlorophenyl sulfonyl,maybridge3_004411,3-thiophenecarboxylicacid,4-4-chlorophenyl sulfonyl,4-4-chlorophenyl sulfonyl thiophene-3-carboxylic acid,4-4-chlorobenzene-1-sulfonyl thiophene-3-carboxylic acid
Clave InChI	MSVUIONRVJKUIB-UHFFFAOYSA-N
PubChem CID	2779802
Fórmula molecular	C11H7ClO4S2
CAS	423769-77-1
Peso molecular (g/mol)	302.743
Número MDL	MFCD03407362
SMILES	C1=CC(=CC=C1S(=O)(=O)C2=CSC=C2C(=O)O)Cl
Nombre IUPAC	ácido 4-(4-clorofenil)sulfoniltiofeno-3-carboxílico

Ácido 4-(trifluorometilsulfona)fenilacético, Thermo Scientific™

Precio y disponibilidad

2-[(4-Fluorofenil)sulfonil]-N'-hidroxietanimidamida, 97 %, Thermo Scientific™

CAS: 175203-76-6 Fórmula molecular: C8H9FN2O3S Peso molecular (g/mol): 232.229 Número MDL: MFCD00205110 Clave InChI: STPCRDRACVTHTE-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-(4-fluorofenil)sulfonil-N'-hidroxietanimidamida SMILES: C1=CC(=CC=C1F)S(=O)(=O)CC(=NO)N

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	STPCRDRACVTHTE-UHFFFAOYSA-N
PubChem CID	9580384
Fórmula molecular	C8H9FN2O3S
CAS	175203-76-6
Peso molecular (g/mol)	232.229
Número MDL	MFCD00205110
SMILES	C1=CC(=CC=C1F)S(=O)(=O)CC(=NO)N
Nombre IUPAC	2-(4-fluorofenil)sulfonil-N'-hidroxietanimidamida

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