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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 %, 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 |
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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| 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 |
2-Hidroxibenzofenona, 99 %, Thermo Scientific Chemicals
CAS: 117-99-7 Fórmula molecular: C13H10O2 Peso molecular (g/mol): 198.22 Número MDL: MFCD00002216 Clave InChI: HJIAMFHSAAEUKR-UHFFFAOYSA-N Sinónimo: 2-hydroxybenzophenone,o-benzoylphenol,2-hydroxyphenyl phenyl methanone,o-hydroxybenzophenone,benzophenone, 2-hydroxy,methanone, 2-hydroxyphenyl phenyl,phenyl 2-hydroxyphenyl ketone,unii-lqv22w4v05,ortho-hydroxybenzophenone,2-hydroxyphenyl phenylmethanone PubChem CID: 8348 Nombre IUPAC: (2-hidroxifenilo)-fenilmetanona SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2O
| Sinónimo | 2-hydroxybenzophenone,o-benzoylphenol,2-hydroxyphenyl phenyl methanone,o-hydroxybenzophenone,benzophenone, 2-hydroxy,methanone, 2-hydroxyphenyl phenyl,phenyl 2-hydroxyphenyl ketone,unii-lqv22w4v05,ortho-hydroxybenzophenone,2-hydroxyphenyl phenylmethanone |
|---|---|
| Clave InChI | HJIAMFHSAAEUKR-UHFFFAOYSA-N |
| PubChem CID | 8348 |
| Fórmula molecular | C13H10O2 |
| CAS | 117-99-7 |
| Peso molecular (g/mol) | 198.22 |
| Número MDL | MFCD00002216 |
| SMILES | C1=CC=C(C=C1)C(=O)C2=CC=CC=C2O |
| Nombre IUPAC | (2-hidroxifenilo)-fenilmetanona |
4-Metilbenzofenona, 97 %, Thermo Scientific Chemicals
CAS: 134-84-9 Fórmula molecular: C14H12O Peso molecular (g/mol): 196.25 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
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Más información
| 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) | 196.25 |
| Número MDL | MFCD00008553 |
| SMILES | CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2 |
| Nombre IUPAC | (4-metilfenil)-fenilmetanona |
Dianhídrido 3,3',4,4'-benciofenonetetracarboxílico, +97 %, Thermo Scientific Chemicals
CAS: 2421-28-5 Fórmula molecular: C17H6O7 Peso molecular (g/mol): 322.22 Número MDL: MFCD00005923 Clave InChI: VQVIHDPBMFABCQ-UHFFFAOYSA-N Sinónimo: 3,3',4,4'-benzophenonetetracarboxylic dianhydride,benzophenonetetracarboxylic dianhydride,benzophenonetetracarboxylic acid dianhydride,1,3-isobenzofurandione, 5,5'-carbonylbis,4,4'-carbonylbis phthalic anhydride,4,4'-carbonyldiphthalic anhydride,4,4'-diphthalic anhydride ketone,benzophenonetetracarboxylic anhydride,phthalic anhydride, 4,4'-carbonyldi,unii-y61gva8097 PubChem CID: 75498 Nombre IUPAC: 5-(1,3-dioxo-2-benzofurano-5-carbonil)-2-benzofurano-1,3-diona SMILES: C1=CC2=C(C=C1C(=O)C3=CC4=C(C=C3)C(=O)OC4=O)C(=O)OC2=O
| Sinónimo | 3,3',4,4'-benzophenonetetracarboxylic dianhydride,benzophenonetetracarboxylic dianhydride,benzophenonetetracarboxylic acid dianhydride,1,3-isobenzofurandione, 5,5'-carbonylbis,4,4'-carbonylbis phthalic anhydride,4,4'-carbonyldiphthalic anhydride,4,4'-diphthalic anhydride ketone,benzophenonetetracarboxylic anhydride,phthalic anhydride, 4,4'-carbonyldi,unii-y61gva8097 |
|---|---|
| Clave InChI | VQVIHDPBMFABCQ-UHFFFAOYSA-N |
| PubChem CID | 75498 |
| Fórmula molecular | C17H6O7 |
| CAS | 2421-28-5 |
| Peso molecular (g/mol) | 322.22 |
| Número MDL | MFCD00005923 |
| SMILES | C1=CC2=C(C=C1C(=O)C3=CC4=C(C=C3)C(=O)OC4=O)C(=O)OC2=O |
| Nombre IUPAC | 5-(1,3-dioxo-2-benzofurano-5-carbonil)-2-benzofurano-1,3-diona |
4,4'-Dihidroxibenzofenona, 97 %, Thermo Scientific Chemicals
CAS: 611-99-4 Fórmula molecular: C13H10O3 Peso molecular (g/mol): 214.22 Número MDL: MFCD00002358 Clave InChI: RXNYJUSEXLAVNQ-UHFFFAOYSA-N Sinónimo: 4,4'-dihydroxybenzophenone,bis 4-hydroxyphenyl methanone,hbp ketone,methanone, bis 4-hydroxyphenyl,bis 4-hydroxyphenyl ketone,4,4'-dihydoxy-benzophenone,bis p-hydroxy benzophenone,p,p'-dihydroxybenzophenone,4,4'-dihydroxydiphenyl ketone,benzophenone, 4,4'-dihydroxy PubChem CID: 69150 ChEBI: CHEBI:34365 Nombre IUPAC: bis(4-hidroxifenil)metanona SMILES: C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)O)O
| Sinónimo | 4,4'-dihydroxybenzophenone,bis 4-hydroxyphenyl methanone,hbp ketone,methanone, bis 4-hydroxyphenyl,bis 4-hydroxyphenyl ketone,4,4'-dihydoxy-benzophenone,bis p-hydroxy benzophenone,p,p'-dihydroxybenzophenone,4,4'-dihydroxydiphenyl ketone,benzophenone, 4,4'-dihydroxy |
|---|---|
| Clave InChI | RXNYJUSEXLAVNQ-UHFFFAOYSA-N |
| PubChem CID | 69150 |
| Fórmula molecular | C13H10O3 |
| CAS | 611-99-4 |
| ChEBI | CHEBI:34365 |
| Peso molecular (g/mol) | 214.22 |
| Número MDL | MFCD00002358 |
| SMILES | C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)O)O |
| Nombre IUPAC | bis(4-hidroxifenil)metanona |
4,4'-Difluorobenzofenona, 99 %, Thermo Scientific Chemicals
CAS: 345-92-6 Fórmula molecular: C13H8F2O Peso molecular (g/mol): 218.20 Número MDL: MFCD00000353 Clave InChI: LSQARZALBDFYQZ-UHFFFAOYSA-N Sinónimo: 4,4'-difluorobenzophenone,bis 4-fluorophenyl methanone,bis 4-fluorophenyl-methanone,methanone, bis 4-fluorophenyl,p,p'-difluorobenzophenone,di-p-fluorophenyl ketone,bis p-fluorophenyl ketone,bis 4-fluorophenyl ketone,benzophenone, 4,4'-difluoro,unii-88bnc11b9c PubChem CID: 9582 Nombre IUPAC: bis(4-fluorofenil)metanona SMILES: FC1=CC=C(C=C1)C(=O)C1=CC=C(F)C=C1
| Sinónimo | 4,4'-difluorobenzophenone,bis 4-fluorophenyl methanone,bis 4-fluorophenyl-methanone,methanone, bis 4-fluorophenyl,p,p'-difluorobenzophenone,di-p-fluorophenyl ketone,bis p-fluorophenyl ketone,bis 4-fluorophenyl ketone,benzophenone, 4,4'-difluoro,unii-88bnc11b9c |
|---|---|
| Clave InChI | LSQARZALBDFYQZ-UHFFFAOYSA-N |
| PubChem CID | 9582 |
| Fórmula molecular | C13H8F2O |
| CAS | 345-92-6 |
| Peso molecular (g/mol) | 218.20 |
| Número MDL | MFCD00000353 |
| SMILES | FC1=CC=C(C=C1)C(=O)C1=CC=C(F)C=C1 |
| Nombre IUPAC | bis(4-fluorofenil)metanona |
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-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-Cloro-3-nitrobenzofenona, 99 %, Thermo Scientific Chemicals
CAS: 56107-02-9 Fórmula molecular: C13H8ClNO3 Peso molecular (g/mol): 261.66 Número MDL: MFCD00007081 Clave InChI: YBDBYPQFIMSFJW-UHFFFAOYSA-N Sinónimo: 4-chloro-3-nitrobenzophenone,methanone, 4-chloro-3-nitrophenyl phenyl,benzophenone, 4-chloro-3-nitro,4-chloro-3-nitrophenyl phenyl methanone,3-nitro-4-chlorobenzophenone,chembl53270,4-chloro-3-nitrophenyl-phenylmethanone,4-chloro-3-nitro-phenyl-phenyl-methanone,4-chloro-3-nitrophenyl phenyl ketone,acmc-20amlb PubChem CID: 41743 Nombre IUPAC: (4-cloro-3-nitrofenil)-fenilmetanona SMILES: [O-][N+](=O)C1=CC(=CC=C1Cl)C(=O)C1=CC=CC=C1
| Sinónimo | 4-chloro-3-nitrobenzophenone,methanone, 4-chloro-3-nitrophenyl phenyl,benzophenone, 4-chloro-3-nitro,4-chloro-3-nitrophenyl phenyl methanone,3-nitro-4-chlorobenzophenone,chembl53270,4-chloro-3-nitrophenyl-phenylmethanone,4-chloro-3-nitro-phenyl-phenyl-methanone,4-chloro-3-nitrophenyl phenyl ketone,acmc-20amlb |
|---|---|
| Clave InChI | YBDBYPQFIMSFJW-UHFFFAOYSA-N |
| PubChem CID | 41743 |
| Fórmula molecular | C13H8ClNO3 |
| CAS | 56107-02-9 |
| Peso molecular (g/mol) | 261.66 |
| Número MDL | MFCD00007081 |
| SMILES | [O-][N+](=O)C1=CC(=CC=C1Cl)C(=O)C1=CC=CC=C1 |
| Nombre IUPAC | (4-cloro-3-nitrofenil)-fenilmetanona |
2-Aminobenzofenona, 98 %, Thermo Scientific Chemicals
CAS: 2835-77-0 Fórmula molecular: C13H11NO Peso molecular (g/mol): 197.24 Número MDL: MFCD00007713 Clave InChI: MAOBFOXLCJIFLV-UHFFFAOYSA-N Sinónimo: 2-aminobenzophenone,2-benzoylaniline,o-benzoylaniline,o-aminobenzophenone,2-aminophenyl phenyl methanone,methanone, 2-aminophenyl phenyl,benzophenone, 2-amino,2-amino-phenyl-phenyl-methanone,2-aminophenyl phenyl ketone,methanone, aminophenyl phenyl PubChem CID: 76080 Nombre IUPAC: (2-aminofenil)-fenilmetanona SMILES: NC1=CC=CC=C1C(=O)C1=CC=CC=C1
| Sinónimo | 2-aminobenzophenone,2-benzoylaniline,o-benzoylaniline,o-aminobenzophenone,2-aminophenyl phenyl methanone,methanone, 2-aminophenyl phenyl,benzophenone, 2-amino,2-amino-phenyl-phenyl-methanone,2-aminophenyl phenyl ketone,methanone, aminophenyl phenyl |
|---|---|
| Clave InChI | MAOBFOXLCJIFLV-UHFFFAOYSA-N |
| PubChem CID | 76080 |
| Fórmula molecular | C13H11NO |
| CAS | 2835-77-0 |
| Peso molecular (g/mol) | 197.24 |
| Número MDL | MFCD00007713 |
| SMILES | NC1=CC=CC=C1C(=O)C1=CC=CC=C1 |
| Nombre IUPAC | (2-aminofenil)-fenilmetanona |
2-Metoxibenzofenona, 98 %, Thermo Scientific Chemicals
CAS: 2553-04-0 Fórmula molecular: C14H12O2 Peso molecular (g/mol): 212.248 Número MDL: MFCD00017163 Clave InChI: CSUUDNFYSFENAE-UHFFFAOYSA-N Sinónimo: 2-methoxybenzophenone,o-methoxybenzophenone,2-methoxyphenyl phenyl methanone,benzophenone, 2-methoxy,methanone, 2-methoxyphenyl phenyl,2-methoxyphenyl phenyl ketone,methoxybenzophenone,acmc-1cotk,maybridge1_005821,2-methoxyphenyl-phenylmethanone PubChem CID: 75702 Nombre IUPAC: (2-metoxifenil)-fenilmetanona SMILES: COC1=CC=CC=C1C(=O)C2=CC=CC=C2
| Sinónimo | 2-methoxybenzophenone,o-methoxybenzophenone,2-methoxyphenyl phenyl methanone,benzophenone, 2-methoxy,methanone, 2-methoxyphenyl phenyl,2-methoxyphenyl phenyl ketone,methoxybenzophenone,acmc-1cotk,maybridge1_005821,2-methoxyphenyl-phenylmethanone |
|---|---|
| Clave InChI | CSUUDNFYSFENAE-UHFFFAOYSA-N |
| PubChem CID | 75702 |
| Fórmula molecular | C14H12O2 |
| CAS | 2553-04-0 |
| Peso molecular (g/mol) | 212.248 |
| Número MDL | MFCD00017163 |
| SMILES | COC1=CC=CC=C1C(=O)C2=CC=CC=C2 |
| Nombre IUPAC | (2-metoxifenil)-fenilmetanona |
4,4'-Dihidroxibenzofenona, +98 %, Thermo Scientific Chemicals
CAS: 611-99-4 Fórmula molecular: C13H10O3 Peso molecular (g/mol): 214.22 Número MDL: MFCD00002358 Clave InChI: RXNYJUSEXLAVNQ-UHFFFAOYSA-N Sinónimo: 4,4'-dihydroxybenzophenone,bis 4-hydroxyphenyl methanone,hbp ketone,methanone, bis 4-hydroxyphenyl,bis 4-hydroxyphenyl ketone,4,4'-dihydoxy-benzophenone,bis p-hydroxy benzophenone,p,p'-dihydroxybenzophenone,4,4'-dihydroxydiphenyl ketone,benzophenone, 4,4'-dihydroxy PubChem CID: 69150 ChEBI: CHEBI:34365 Nombre IUPAC: bis(4-hidroxifenil)metanona SMILES: C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)O)O
| Sinónimo | 4,4'-dihydroxybenzophenone,bis 4-hydroxyphenyl methanone,hbp ketone,methanone, bis 4-hydroxyphenyl,bis 4-hydroxyphenyl ketone,4,4'-dihydoxy-benzophenone,bis p-hydroxy benzophenone,p,p'-dihydroxybenzophenone,4,4'-dihydroxydiphenyl ketone,benzophenone, 4,4'-dihydroxy |
|---|---|
| Clave InChI | RXNYJUSEXLAVNQ-UHFFFAOYSA-N |
| PubChem CID | 69150 |
| Fórmula molecular | C13H10O3 |
| CAS | 611-99-4 |
| ChEBI | CHEBI:34365 |
| Peso molecular (g/mol) | 214.22 |
| Número MDL | MFCD00002358 |
| SMILES | C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)O)O |
| Nombre IUPAC | bis(4-hidroxifenil)metanona |