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Resultados de la búsqueda filtrada
4-Metilsulfonilbenzaldehído, 95 %, Thermo Scientific Chemicals
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
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
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
| 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 |
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
| 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 |
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
| 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 |
2-(Metilsulfonil)fenol, 98 %, Thermo Scientific Chemicals
CAS: 27489-33-4 Fórmula molecular: C7H8O3S Peso molecular (g/mol): 172.2 Clave InChI: ZWTZHHHSRDUVRT-UHFFFAOYSA-N PubChem CID: 598998 Nombre IUPAC: 2-metilsulfonilfenol SMILES: CS(=O)(=O)C1=CC=CC=C1O
| Clave InChI | ZWTZHHHSRDUVRT-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 598998 |
| Fórmula molecular | C7H8O3S |
| CAS | 27489-33-4 |
| Peso molecular (g/mol) | 172.2 |
| SMILES | CS(=O)(=O)C1=CC=CC=C1O |
| Nombre IUPAC | 2-metilsulfonilfenol |
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
| 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 |
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
| 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 |
1-(Metilsulfonilo)-4-nitrobenceno, 95 %, Thermo Scientific™
CAS: 2976-30-9 Fórmula molecular: C7H7NO4S Peso molecular (g/mol): 201.196 Número MDL: MFCD00047803 Clave InChI: XONGBDXIFQIQBN-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-metilsulfonil-4-nitrobenceno SMILES: CS(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-]
| Sinónimo | 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 |
|---|---|
| Clave InChI | XONGBDXIFQIQBN-UHFFFAOYSA-N |
| PubChem CID | 258434 |
| Fórmula molecular | C7H7NO4S |
| CAS | 2976-30-9 |
| Peso molecular (g/mol) | 201.196 |
| Número MDL | MFCD00047803 |
| SMILES | CS(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-] |
| Nombre IUPAC | 1-metilsulfonil-4-nitrobenceno |
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
| 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 |
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
| 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 |
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
| 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 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
| 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 |