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Resultados de la búsqueda filtrada
Benzofenona, +99 %, puro, Thermo Scientific Chemicals
CAS: 119-61-9 Fórmula molecular: C13H10O Peso molecular (g/mol): 182.22 Clave InChI: RWCCWEUUXYIKHB-UHFFFAOYSA-N Sinónimo: benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone PubChem CID: 3102 ChEBI: CHEBI:41308 Nombre IUPAC: difenilmetanona SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2
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Más información
| Sinónimo | benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone |
|---|---|
| Clave InChI | RWCCWEUUXYIKHB-UHFFFAOYSA-N |
| PubChem CID | 3102 |
| Fórmula molecular | C13H10O |
| CAS | 119-61-9 |
| ChEBI | CHEBI:41308 |
| Peso molecular (g/mol) | 182.22 |
| SMILES | C1=CC=C(C=C1)C(=O)C2=CC=CC=C2 |
| Nombre IUPAC | difenilmetanona |
Benzofenona, 99 %, puro, Thermo Scientific Chemicals
CAS: 119-61-9 Fórmula molecular: C13H10O Peso molecular (g/mol): 182.22 Clave InChI: RWCCWEUUXYIKHB-UHFFFAOYSA-N Sinónimo: benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone PubChem CID: 3102 ChEBI: CHEBI:41308 Nombre IUPAC: difenilmetanona SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2
| Sinónimo | benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone |
|---|---|
| Clave InChI | RWCCWEUUXYIKHB-UHFFFAOYSA-N |
| PubChem CID | 3102 |
| Fórmula molecular | C13H10O |
| CAS | 119-61-9 |
| ChEBI | CHEBI:41308 |
| Peso molecular (g/mol) | 182.22 |
| SMILES | C1=CC=C(C=C1)C(=O)C2=CC=CC=C2 |
| Nombre IUPAC | difenilmetanona |
Benzofenona, 99 %, Thermo Scientific Chemicals
CAS: 119-61-9 Fórmula molecular: C13H10O Peso molecular (g/mol): 182.222 Número MDL: MFCD00003076 Clave InChI: RWCCWEUUXYIKHB-UHFFFAOYSA-N Sinónimo: benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone PubChem CID: 3102 ChEBI: CHEBI:41308 Nombre IUPAC: difenilmetanona SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2
| Sinónimo | benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone |
|---|---|
| Clave InChI | RWCCWEUUXYIKHB-UHFFFAOYSA-N |
| PubChem CID | 3102 |
| Fórmula molecular | C13H10O |
| CAS | 119-61-9 |
| ChEBI | CHEBI:41308 |
| Peso molecular (g/mol) | 182.222 |
| Número MDL | MFCD00003076 |
| SMILES | C1=CC=C(C=C1)C(=O)C2=CC=CC=C2 |
| Nombre IUPAC | difenilmetanona |
4-Fluorobenzofenona, 97 %, Thermo Scientific Chemicals
CAS: 345-83-5 Fórmula molecular: C13H9FO Peso molecular (g/mol): 200.21 Número MDL: MFCD00000352 Clave InChI: OGTSHGYHILFRHD-UHFFFAOYSA-N Sinónimo: 4-fluorobenzophenone,4-fluorophenyl phenyl methanone,p-fluorobenzophenone,methanone, 4-fluorophenyl phenyl,4-fluorophenyl phenyl ketone,4-fluorophenyl-phenylmethanone,4'-fluorobenzophenone,4-fluoro-benzophenone,pubchem3308,benzophenone, 4-fluoro PubChem CID: 67663 Nombre IUPAC: (4-fluorofenil)-fenilmetanona SMILES: FC1=CC=C(C=C1)C(=O)C1=CC=CC=C1
| Sinónimo | 4-fluorobenzophenone,4-fluorophenyl phenyl methanone,p-fluorobenzophenone,methanone, 4-fluorophenyl phenyl,4-fluorophenyl phenyl ketone,4-fluorophenyl-phenylmethanone,4'-fluorobenzophenone,4-fluoro-benzophenone,pubchem3308,benzophenone, 4-fluoro |
|---|---|
| Clave InChI | OGTSHGYHILFRHD-UHFFFAOYSA-N |
| PubChem CID | 67663 |
| Fórmula molecular | C13H9FO |
| CAS | 345-83-5 |
| Peso molecular (g/mol) | 200.21 |
| Número MDL | MFCD00000352 |
| SMILES | FC1=CC=C(C=C1)C(=O)C1=CC=CC=C1 |
| Nombre IUPAC | (4-fluorofenil)-fenilmetanona |
2-hidroxi-4-metoxibenzofenona, +98 %, Thermo Scientific Chemicals
CAS: 131-57-7 Fórmula molecular: C14H12O3 Peso molecular (g/mol): 228.247 Número MDL: MFCD00008387 Clave InChI: DXGLGDHPHMLXJC-UHFFFAOYSA-N Sinónimo: oxybenzone,2-hydroxy-4-methoxybenzophenone,benzophenone-3,oxybenzon,4-methoxy-2-hydroxybenzophenone,2-benzoyl-5-methoxyphenol,oxibenzona,oxybenzonum,2-hydroxy-4-methoxyphenyl phenyl methanone,anuvex PubChem CID: 4632 ChEBI: CHEBI:34283 Nombre IUPAC: (2-hidroxi-4-metoxifenilo)-fenilmetanona SMILES: COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O
| Sinónimo | oxybenzone,2-hydroxy-4-methoxybenzophenone,benzophenone-3,oxybenzon,4-methoxy-2-hydroxybenzophenone,2-benzoyl-5-methoxyphenol,oxibenzona,oxybenzonum,2-hydroxy-4-methoxyphenyl phenyl methanone,anuvex |
|---|---|
| Clave InChI | DXGLGDHPHMLXJC-UHFFFAOYSA-N |
| PubChem CID | 4632 |
| Fórmula molecular | C14H12O3 |
| CAS | 131-57-7 |
| ChEBI | CHEBI:34283 |
| Peso molecular (g/mol) | 228.247 |
| Número MDL | MFCD00008387 |
| SMILES | COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O |
| Nombre IUPAC | (2-hidroxi-4-metoxifenilo)-fenilmetanona |
Ketoprofen
CAS: 22071-15-4 Fórmula molecular: C16H14O3 Peso molecular (g/mol): 254.285 Número MDL: MFCD00055790 Clave InChI: DKYWVDODHFEZIM-UHFFFAOYSA-N Sinónimo: ketoprofen,2-3-benzoylphenyl propanoic acid,orudis,m-benzoylhydratropic acid,2-3-benzoylphenyl propionic acid,ketoprofene,profenid,oruvail,3-benzoylhydratropic acid,alrheumat PubChem CID: 3825 ChEBI: CHEBI:6128 Nombre IUPAC: 2-(3-benzoylphenyl)propanoic acid SMILES: CC(C1=CC=CC(=C1)C(=O)C2=CC=CC=C2)C(=O)O
| Sinónimo | ketoprofen,2-3-benzoylphenyl propanoic acid,orudis,m-benzoylhydratropic acid,2-3-benzoylphenyl propionic acid,ketoprofene,profenid,oruvail,3-benzoylhydratropic acid,alrheumat |
|---|---|
| Clave InChI | DKYWVDODHFEZIM-UHFFFAOYSA-N |
| PubChem CID | 3825 |
| Fórmula molecular | C16H14O3 |
| CAS | 22071-15-4 |
| ChEBI | CHEBI:6128 |
| Peso molecular (g/mol) | 254.285 |
| Número MDL | MFCD00055790 |
| SMILES | CC(C1=CC=CC(=C1)C(=O)C2=CC=CC=C2)C(=O)O |
| Nombre IUPAC | 2-(3-benzoylphenyl)propanoic acid |
2-Amino-5-clorobenzofenona, 98 %, Thermo Scientific Chemicals
CAS: 719-59-5 Fórmula molecular: C13H10ClNO Peso molecular (g/mol): 231.68 Número MDL: MFCD00007839 Clave InChI: ZUWXHHBROGLWNH-UHFFFAOYSA-N Sinónimo: 2-amino-5-chlorobenzophenone,2-amino-5-chlorophenyl phenyl methanone,2-benzoyl-4-chloroaniline,methanone, 2-amino-5-chlorophenyl phenyl,2-amino-5-chlorbenzophenone,5-chloro-2-aminobenzophenone,2-amino-5-chlorobenzylphenone,benzophenone, 2-amino-5-chloro,unii-fr80014zbt,2-amino-5-chlorophenyl phenylmethanone PubChem CID: 12870 Nombre IUPAC: (2-amino-5-clorofenil)-fenilmetanona SMILES: NC1=CC=C(Cl)C=C1C(=O)C1=CC=CC=C1
| Sinónimo | 2-amino-5-chlorobenzophenone,2-amino-5-chlorophenyl phenyl methanone,2-benzoyl-4-chloroaniline,methanone, 2-amino-5-chlorophenyl phenyl,2-amino-5-chlorbenzophenone,5-chloro-2-aminobenzophenone,2-amino-5-chlorobenzylphenone,benzophenone, 2-amino-5-chloro,unii-fr80014zbt,2-amino-5-chlorophenyl phenylmethanone |
|---|---|
| Clave InChI | ZUWXHHBROGLWNH-UHFFFAOYSA-N |
| PubChem CID | 12870 |
| Fórmula molecular | C13H10ClNO |
| CAS | 719-59-5 |
| Peso molecular (g/mol) | 231.68 |
| Número MDL | MFCD00007839 |
| SMILES | NC1=CC=C(Cl)C=C1C(=O)C1=CC=CC=C1 |
| Nombre IUPAC | (2-amino-5-clorofenil)-fenilmetanona |
4-hidroxibenzofenona, 98 %, Thermo Scientific Chemicals
CAS: 1137-42-4 Fórmula molecular: C13H10O2 Peso molecular (g/mol): 198.22 Número MDL: MFCD00002355 Clave InChI: NPFYZDNDJHZQKY-UHFFFAOYSA-N Sinónimo: 4-hydroxybenzophenone,4-benzoylphenol,4-hydroxyphenyl phenyl methanone,p-benzoylphenol,p-hydroxybenzophenone,methanone, 4-hydroxyphenyl phenyl,4-hydroxyphenyl phenylmethanone,benzophenone, 4-hydroxy,unii-04r2lws0ms,4'-hydroxybenzophenone PubChem CID: 14347 ChEBI: CHEBI:34421 Nombre IUPAC: (4-hidroxifenilo)-fenilmetanona SMILES: OC1=CC=C(C=C1)C(=O)C1=CC=CC=C1
| Sinónimo | 4-hydroxybenzophenone,4-benzoylphenol,4-hydroxyphenyl phenyl methanone,p-benzoylphenol,p-hydroxybenzophenone,methanone, 4-hydroxyphenyl phenyl,4-hydroxyphenyl phenylmethanone,benzophenone, 4-hydroxy,unii-04r2lws0ms,4'-hydroxybenzophenone |
|---|---|
| Clave InChI | NPFYZDNDJHZQKY-UHFFFAOYSA-N |
| PubChem CID | 14347 |
| Fórmula molecular | C13H10O2 |
| CAS | 1137-42-4 |
| ChEBI | CHEBI:34421 |
| Peso molecular (g/mol) | 198.22 |
| Número MDL | MFCD00002355 |
| SMILES | OC1=CC=C(C=C1)C(=O)C1=CC=CC=C1 |
| Nombre IUPAC | (4-hidroxifenilo)-fenilmetanona |
4-Metilbenzofenona, 98 %, Thermo Scientific Chemicals
CAS: 134-84-9 Fórmula molecular: C14H12O Peso molecular (g/mol): 196.249 Número MDL: MFCD00008553 Clave InChI: WXPWZZHELZEVPO-UHFFFAOYSA-N Sinónimo: 4-methylbenzophenone,phenyl p-tolyl methanone,4-methylphenyl phenyl methanone,p-methylbenzophenone,methanone, 4-methylphenyl phenyl,p-benzoyltoluene,4-methyl benzophenone,phenyl p-tolyl ketone,benzophenone, 4-methyl,p-benzophenone, methyl PubChem CID: 8652 Nombre IUPAC: (4-metilfenil)-fenilmetanona SMILES: CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2
| Sinónimo | 4-methylbenzophenone,phenyl p-tolyl methanone,4-methylphenyl phenyl methanone,p-methylbenzophenone,methanone, 4-methylphenyl phenyl,p-benzoyltoluene,4-methyl benzophenone,phenyl p-tolyl ketone,benzophenone, 4-methyl,p-benzophenone, methyl |
|---|---|
| Clave InChI | WXPWZZHELZEVPO-UHFFFAOYSA-N |
| PubChem CID | 8652 |
| Fórmula molecular | C14H12O |
| CAS | 134-84-9 |
| Peso molecular (g/mol) | 196.249 |
| Número MDL | MFCD00008553 |
| SMILES | CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2 |
| Nombre IUPAC | (4-metilfenil)-fenilmetanona |
4,4'-Bis(dietilamino)benzofenona, +99%, Thermo Scientific Chemicals
CAS: 90-93-7 Fórmula molecular: C21H28N2O Peso molecular (g/mol): 324.47 Número MDL: MFCD00009044 Clave InChI: VYHBFRJRBHMIQZ-UHFFFAOYSA-N Sinónimo: 4,4'-bis diethylamino benzophenone,michler's ethyl ketone,bis 4-diethylamino phenyl methanone,methanone, bis 4-diethylamino phenyl,4,4'-tetraethyldiamino benzophenone,p,p'-bis diethylamino benzophenone,p,p'-tetraethyldiamino benzophenone,ethyl michler ketone PubChem CID: 66663 Nombre IUPAC: bis[4-(dietilamino)fenil]metanona SMILES: CCN(CC)C1=CC=C(C=C1)C(=O)C1=CC=C(C=C1)N(CC)CC
| Sinónimo | 4,4'-bis diethylamino benzophenone,michler's ethyl ketone,bis 4-diethylamino phenyl methanone,methanone, bis 4-diethylamino phenyl,4,4'-tetraethyldiamino benzophenone,p,p'-bis diethylamino benzophenone,p,p'-tetraethyldiamino benzophenone,ethyl michler ketone |
|---|---|
| Clave InChI | VYHBFRJRBHMIQZ-UHFFFAOYSA-N |
| PubChem CID | 66663 |
| Fórmula molecular | C21H28N2O |
| CAS | 90-93-7 |
| Peso molecular (g/mol) | 324.47 |
| Número MDL | MFCD00009044 |
| SMILES | CCN(CC)C1=CC=C(C=C1)C(=O)C1=CC=C(C=C1)N(CC)CC |
| Nombre IUPAC | bis[4-(dietilamino)fenil]metanona |
2,2'-Diclorobenzofenona, 98 +%, Thermo Scientific Chemicals
CAS: 5293-97-0 Fórmula molecular: C13H8Cl2O Peso molecular (g/mol): 251.106 Número MDL: MFCD00039303 Clave InChI: DRDRZHJTTDSOPK-UHFFFAOYSA-N Sinónimo: 2,2'-dichlorobenzophenone,bis 2-chlorophenyl methanone,methanone, bis 2-chlorophenyl,unii-5y7f5u8ant,5y7f5u8ant,benzophenone, 2,2'-dichloro,bis 2-chlorophenyl ketone,acmc-1ao0c,benzophenone,2'-dichloro,2,2-dichlorobenzophenone PubChem CID: 347097 Nombre IUPAC: bis(2-clorofenil)metanona SMILES: C1=CC=C(C(=C1)C(=O)C2=CC=CC=C2Cl)Cl
| Sinónimo | 2,2'-dichlorobenzophenone,bis 2-chlorophenyl methanone,methanone, bis 2-chlorophenyl,unii-5y7f5u8ant,5y7f5u8ant,benzophenone, 2,2'-dichloro,bis 2-chlorophenyl ketone,acmc-1ao0c,benzophenone,2'-dichloro,2,2-dichlorobenzophenone |
|---|---|
| Clave InChI | DRDRZHJTTDSOPK-UHFFFAOYSA-N |
| PubChem CID | 347097 |
| Fórmula molecular | C13H8Cl2O |
| CAS | 5293-97-0 |
| Peso molecular (g/mol) | 251.106 |
| Número MDL | MFCD00039303 |
| SMILES | C1=CC=C(C(=C1)C(=O)C2=CC=CC=C2Cl)Cl |
| Nombre IUPAC | bis(2-clorofenil)metanona |
Ácido 3-benzoilbenzoico, 98 %, Thermo Scientific Chemicals
CAS: 579-18-0 Fórmula molecular: C14H10O3 Peso molecular (g/mol): 226.23 Número MDL: MFCD00002518 Clave InChI: AXJXRLHTQQONQR-UHFFFAOYSA-N PubChem CID: 101386 Nombre IUPAC: ácido 3-benzoilbenzoico SMILES: OC(=O)C1=CC=CC(=C1)C(=O)C1=CC=CC=C1
| Clave InChI | AXJXRLHTQQONQR-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 101386 |
| Fórmula molecular | C14H10O3 |
| CAS | 579-18-0 |
| Peso molecular (g/mol) | 226.23 |
| Número MDL | MFCD00002518 |
| SMILES | OC(=O)C1=CC=CC(=C1)C(=O)C1=CC=CC=C1 |
| Nombre IUPAC | ácido 3-benzoilbenzoico |
3-Clorobenzofenona, +98 %, Thermo Scientific Chemicals
CAS: 1016-78-0 Fórmula molecular: C13H9ClO Peso molecular (g/mol): 216.664 Número MDL: MFCD00009816 Clave InChI: CPLWKNRPZVNELG-UHFFFAOYSA-N Sinónimo: 3-chlorobenzophenone,3-chlorophenyl phenyl methanone,benzophenone, 3-chloro,methanone, 3-chlorophenyl phenyl,m-chlorobenzophenone,3-chlorophenyl-phenylmethanone,methanone, 3-chlorophenyl pheny,3-chlorophenyl phenyl ketone,5-chlorobenzophenone,pubchem24414 PubChem CID: 66098 Nombre IUPAC: (3-clorofenil)-fenilmetanona SMILES: C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)Cl
| Sinónimo | 3-chlorobenzophenone,3-chlorophenyl phenyl methanone,benzophenone, 3-chloro,methanone, 3-chlorophenyl phenyl,m-chlorobenzophenone,3-chlorophenyl-phenylmethanone,methanone, 3-chlorophenyl pheny,3-chlorophenyl phenyl ketone,5-chlorobenzophenone,pubchem24414 |
|---|---|
| Clave InChI | CPLWKNRPZVNELG-UHFFFAOYSA-N |
| PubChem CID | 66098 |
| Fórmula molecular | C13H9ClO |
| CAS | 1016-78-0 |
| Peso molecular (g/mol) | 216.664 |
| Número MDL | MFCD00009816 |
| SMILES | C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)Cl |
| Nombre IUPAC | (3-clorofenil)-fenilmetanona |
4,4'-Dimetilbenzofenona, +98 %, Thermo Scientific Chemicals
CAS: 611-97-2 Fórmula molecular: C15H14O Peso molecular (g/mol): 210.276 Número MDL: MFCD00017214 Clave InChI: ZWPWLKXZYNXATK-UHFFFAOYSA-N Sinónimo: 4,4'-dimethylbenzophenone,p-tolyl ketone,bis 4-methylphenyl methanone,di-p-tolyl ketone,methanone, bis 4-methylphenyl,p,p'-dimethylbenzophenone,p,p'-dimethyl di-phenyl ketone,bis-p-tolylmethanone,benzophenone, 4,4'-dimethyl,4,4-dimethylbenzophenone PubChem CID: 69148 Nombre IUPAC: bis(4-metilfenil)metanona SMILES: CC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C
| Sinónimo | 4,4'-dimethylbenzophenone,p-tolyl ketone,bis 4-methylphenyl methanone,di-p-tolyl ketone,methanone, bis 4-methylphenyl,p,p'-dimethylbenzophenone,p,p'-dimethyl di-phenyl ketone,bis-p-tolylmethanone,benzophenone, 4,4'-dimethyl,4,4-dimethylbenzophenone |
|---|---|
| Clave InChI | ZWPWLKXZYNXATK-UHFFFAOYSA-N |
| PubChem CID | 69148 |
| Fórmula molecular | C15H14O |
| CAS | 611-97-2 |
| Peso molecular (g/mol) | 210.276 |
| Número MDL | MFCD00017214 |
| SMILES | CC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C |
| Nombre IUPAC | bis(4-metilfenil)metanona |