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Resultados de la búsqueda filtrada
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
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
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) | 182.222 |
| 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
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
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 |
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
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Más información
| 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 |
Ácido 2-benzoilbenzoico, + 98 %, Thermo Scientific Chemicals
CAS: 85-52-9 Fórmula molecular: C14H10O3 Peso molecular (g/mol): 226.23 Número MDL: MFCD00002472 Clave InChI: FGTYTUFKXYPTML-UHFFFAOYSA-N Sinónimo: o-benzoylbenzoic acid,benzoic acid, 2-benzoyl,2-carboxybenzophenone,benzophenone-2-carboxylic acid,benzoic acid, o-benzoyl,o-carboxybenzophenone,benzophenone-2-carbonic acid,2-benzoquinonecarboxylic acid,benzoylbenzoic acid,2-phenylcarbonyl benzoic acid PubChem CID: 6813 Nombre IUPAC: ácido 2-benzoilbenzoico SMILES: OC(=O)C1=CC=CC=C1C(=O)C1=CC=CC=C1
| Sinónimo | o-benzoylbenzoic acid,benzoic acid, 2-benzoyl,2-carboxybenzophenone,benzophenone-2-carboxylic acid,benzoic acid, o-benzoyl,o-carboxybenzophenone,benzophenone-2-carbonic acid,2-benzoquinonecarboxylic acid,benzoylbenzoic acid,2-phenylcarbonyl benzoic acid |
|---|---|
| Clave InChI | FGTYTUFKXYPTML-UHFFFAOYSA-N |
| PubChem CID | 6813 |
| Fórmula molecular | C14H10O3 |
| CAS | 85-52-9 |
| Peso molecular (g/mol) | 226.23 |
| Número MDL | MFCD00002472 |
| SMILES | OC(=O)C1=CC=CC=C1C(=O)C1=CC=CC=C1 |
| Nombre IUPAC | ácido 2-benzoilbenzoico |
Flubendazol, Thermo Scientific Chemicals
CAS: 31430-15-6 Fórmula molecular: C16H12FN3O3 Peso molecular (g/mol): 313.28 Clave InChI: CPEUVMUXAHMANV-UHFFFAOYSA-N Sinónimo: flubendazole,flumoxane,flubendazol,fluvermal,flubenol,flubendazolum,flumoxal,flutelmium,methyl 5-4-fluorobenzoyl-1h-benzo d imidazol-2-yl carbamate,flubendazol inn-spanish PubChem CID: 35802 ChEBI: CHEBI:77095 Nombre IUPAC: N-[6-(4-fluorobenzoil)-1H-benzimidazol-2-il]carbamato de metilo SMILES: COC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)C3=CC=C(C=C3)F
| Sinónimo | flubendazole,flumoxane,flubendazol,fluvermal,flubenol,flubendazolum,flumoxal,flutelmium,methyl 5-4-fluorobenzoyl-1h-benzo d imidazol-2-yl carbamate,flubendazol inn-spanish |
|---|---|
| Clave InChI | CPEUVMUXAHMANV-UHFFFAOYSA-N |
| PubChem CID | 35802 |
| Fórmula molecular | C16H12FN3O3 |
| CAS | 31430-15-6 |
| ChEBI | CHEBI:77095 |
| Peso molecular (g/mol) | 313.28 |
| SMILES | COC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)C3=CC=C(C=C3)F |
| Nombre IUPAC | N-[6-(4-fluorobenzoil)-1H-benzimidazol-2-il]carbamato de metilo |
Thermo Scientific Chemicals Fenofibrato, 98 %
Fórmula molecular: C20H21ClO4 Peso molecular (g/mol): 360.83 Clave InChI: YMTINGFKWWXKFG-UHFFFAOYSA-N PubChem CID: 3339 ChEBI: CHEBI:5001
| Clave InChI | YMTINGFKWWXKFG-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 3339 |
| Fórmula molecular | C20H21ClO4 |
| ChEBI | CHEBI:5001 |
| Peso molecular (g/mol) | 360.83 |
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 |
4-Metoxibenzofenona, 97 %, Thermo Scientific Chemicals
CAS: 611-94-9 Fórmula molecular: C14H12O2 Peso molecular (g/mol): 212.25 Número MDL: MFCD00008403 Clave InChI: SWFHGTMLYIBPPA-UHFFFAOYSA-N Sinónimo: 4-methoxybenzophenone,4-methoxyphenyl phenyl methanone,p-methoxybenzophenone,benzophenone, 4-methoxy,methanone, 4-methoxyphenyl phenyl,phenyl p-anisyl ketone,4-benzoylanisole,4-methoxyphenyl phenylmethanone,unii-i4xj07373m,4-methoxyphenyl-phenylmethanone PubChem CID: 69146 Nombre IUPAC: (4-metoxifenil)-fenilmetanona SMILES: COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2
| Sinónimo | 4-methoxybenzophenone,4-methoxyphenyl phenyl methanone,p-methoxybenzophenone,benzophenone, 4-methoxy,methanone, 4-methoxyphenyl phenyl,phenyl p-anisyl ketone,4-benzoylanisole,4-methoxyphenyl phenylmethanone,unii-i4xj07373m,4-methoxyphenyl-phenylmethanone |
|---|---|
| Clave InChI | SWFHGTMLYIBPPA-UHFFFAOYSA-N |
| PubChem CID | 69146 |
| Fórmula molecular | C14H12O2 |
| CAS | 611-94-9 |
| Peso molecular (g/mol) | 212.25 |
| Número MDL | MFCD00008403 |
| SMILES | COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2 |
| Nombre IUPAC | (4-metoxifenil)-fenilmetanona |
Dianhídrido 3,3',4,4'-benciofenonetetracarboxílico, +97 %, Thermo Scientific Chemicals
CAS: 2421-28-5 Fórmula molecular: C17H6O7 Peso molecular (g/mol): 322.228 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) | 322.228 |
| 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 |
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-Clorobenzofenona, 99 %, Thermo Scientific Chemicals
CAS: 134-85-0 Fórmula molecular: C13H9ClO Peso molecular (g/mol): 216.664 Número MDL: MFCD00000622 Clave InChI: UGVRJVHOJNYEHR-UHFFFAOYSA-N Sinónimo: 4-chlorobenzophenone,4-chlorophenyl phenyl methanone,p-chlorobenzophenone,methanone, 4-chlorophenyl phenyl,benzophenone, 4-chloro,p-cbp,unii-wih1iz728u,4-chloro benzophenone,4-chlorophenyl-phenylmethanone,wih1iz728u PubChem CID: 8653 Nombre IUPAC: (4-clorofenil)-fenilmetanona SMILES: C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl
| Sinónimo | 4-chlorobenzophenone,4-chlorophenyl phenyl methanone,p-chlorobenzophenone,methanone, 4-chlorophenyl phenyl,benzophenone, 4-chloro,p-cbp,unii-wih1iz728u,4-chloro benzophenone,4-chlorophenyl-phenylmethanone,wih1iz728u |
|---|---|
| Clave InChI | UGVRJVHOJNYEHR-UHFFFAOYSA-N |
| PubChem CID | 8653 |
| Fórmula molecular | C13H9ClO |
| CAS | 134-85-0 |
| Peso molecular (g/mol) | 216.664 |
| Número MDL | MFCD00000622 |
| SMILES | C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl |
| Nombre IUPAC | (4-clorofenil)-fenilmetanona |
4-Cianobenzofenona, 98 %, Thermo Scientific Chemicals
CAS: 1503-49-7 Fórmula molecular: C14H9NO Peso molecular (g/mol): 207.232 Número MDL: MFCD00016382 Clave InChI: YSZWJJANSNFQMM-UHFFFAOYSA-N PubChem CID: 73921 Nombre IUPAC: 4-benzoilbenzonitrilo SMILES: C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C#N
| Clave InChI | YSZWJJANSNFQMM-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 73921 |
| Fórmula molecular | C14H9NO |
| CAS | 1503-49-7 |
| Peso molecular (g/mol) | 207.232 |
| Número MDL | MFCD00016382 |
| SMILES | C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C#N |
| Nombre IUPAC | 4-benzoilbenzonitrilo |
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
| 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 |