Compuestos de carbonilo
Resultados de la búsqueda filtrada
6-Metil-3,5-heptadien-2-ona, 97 %, Thermo Scientific Chemicals
CAS: 1604-28-0 Fórmula molecular: C8H12O Peso molecular (g/mol): 124.183 Número MDL: MFCD00043647 Clave InChI: KSKXSFZGARKWOW-GQCTYLIASA-N Sinónimo: 6-methyl-3,5-heptadien-2-one,6-methylhepta-3,5-dien-2-one,methylheptadienone,unii-p7cmp2e76c,3,5-heptadien-2-one, 6-methyl,3e-6-methylhepta-3,5-dien-2-one,3,5-heptadien-2-one, 6-methyl-, e,6-methyl-trans-3,5-heptadien-2-one,p7cmp2e76c,fema no. 3363 PubChem CID: 5370101 Nombre IUPAC: (3E)-6-metilhepta-3,5-dien-2-ona SMILES: CC(=CC=CC(=O)C)C
| Sinónimo | 6-methyl-3,5-heptadien-2-one,6-methylhepta-3,5-dien-2-one,methylheptadienone,unii-p7cmp2e76c,3,5-heptadien-2-one, 6-methyl,3e-6-methylhepta-3,5-dien-2-one,3,5-heptadien-2-one, 6-methyl-, e,6-methyl-trans-3,5-heptadien-2-one,p7cmp2e76c,fema no. 3363 |
|---|---|
| Clave InChI | KSKXSFZGARKWOW-GQCTYLIASA-N |
| PubChem CID | 5370101 |
| Fórmula molecular | C8H12O |
| CAS | 1604-28-0 |
| Peso molecular (g/mol) | 124.183 |
| Número MDL | MFCD00043647 |
| SMILES | CC(=CC=CC(=O)C)C |
| Nombre IUPAC | (3E)-6-metilhepta-3,5-dien-2-ona |
2-(Trimetilacetil)tiofeno, 98 %, Thermo Scientific Chemicals
CAS: 20409-48-7 Fórmula molecular: C9H12OS Peso molecular (g/mol): 168.254 Número MDL: MFCD00051668 Clave InChI: PMUOKYKJIKZPIR-UHFFFAOYSA-N Sinónimo: 2-trimethylacetyl thiophene,2,2-dimethyl-1-thiophen-2-yl propan-1-one,2,2-dimethyl-1-2-thienyl propan-1-one,2-pivaloylthiophene,t-butyl-2-thienylketone,acmc-1cb4m,2-2,2-dimethylpropionyl thiophene,2,2-dimethyl-1-thiophenyl-1-propanone,2.2-dimethyl-1-thiophenyl-1-propanone PubChem CID: 2776976 Nombre IUPAC: 2,2-dimetil-1-tiofeno-2-ilpropan-1-ona SMILES: CC(C)(C)C(=O)C1=CC=CS1
| Sinónimo | 2-trimethylacetyl thiophene,2,2-dimethyl-1-thiophen-2-yl propan-1-one,2,2-dimethyl-1-2-thienyl propan-1-one,2-pivaloylthiophene,t-butyl-2-thienylketone,acmc-1cb4m,2-2,2-dimethylpropionyl thiophene,2,2-dimethyl-1-thiophenyl-1-propanone,2.2-dimethyl-1-thiophenyl-1-propanone |
|---|---|
| Clave InChI | PMUOKYKJIKZPIR-UHFFFAOYSA-N |
| PubChem CID | 2776976 |
| Fórmula molecular | C9H12OS |
| CAS | 20409-48-7 |
| Peso molecular (g/mol) | 168.254 |
| Número MDL | MFCD00051668 |
| SMILES | CC(C)(C)C(=O)C1=CC=CS1 |
| Nombre IUPAC | 2,2-dimetil-1-tiofeno-2-ilpropan-1-ona |
4-Nitrofenilglioxilato de etilo, 98+%, Thermo Scientific Chemicals
CAS: 70091-75-7 Fórmula molecular: C10H9NO5 Peso molecular (g/mol): 223.18 Número MDL: MFCD00051841 Clave InChI: ZFCXKZCKJZFZGR-UHFFFAOYSA-N Sinónimo: ethyl 4-nitrophenylglyoxylate,ethyl 2-4-nitrophenyl-2-oxoacetate,ethyl 4-nitrobenzoylformate,ethyl 4-nitrophenyl oxo acetate,ethyl p-nitrophenylglyoxylate,ethyl-4-nitrophenylglyoxylate,ethyl 4-nitrophenyl oxo acetate #,4-nitrophenyloxoacetic acid ethyl ester,4-nitro-phenyl-oxo-acetic acid ethyl ester PubChem CID: 522372 Nombre IUPAC: 2-(4-nitrofenil)-2-oxoacetato de etilo SMILES: CCOC(=O)C(=O)C1=CC=C(C=C1)[N+]([O-])=O
| Sinónimo | ethyl 4-nitrophenylglyoxylate,ethyl 2-4-nitrophenyl-2-oxoacetate,ethyl 4-nitrobenzoylformate,ethyl 4-nitrophenyl oxo acetate,ethyl p-nitrophenylglyoxylate,ethyl-4-nitrophenylglyoxylate,ethyl 4-nitrophenyl oxo acetate #,4-nitrophenyloxoacetic acid ethyl ester,4-nitro-phenyl-oxo-acetic acid ethyl ester |
|---|---|
| Clave InChI | ZFCXKZCKJZFZGR-UHFFFAOYSA-N |
| PubChem CID | 522372 |
| Fórmula molecular | C10H9NO5 |
| CAS | 70091-75-7 |
| Peso molecular (g/mol) | 223.18 |
| Número MDL | MFCD00051841 |
| SMILES | CCOC(=O)C(=O)C1=CC=C(C=C1)[N+]([O-])=O |
| Nombre IUPAC | 2-(4-nitrofenil)-2-oxoacetato de etilo |
1-Hexen-3-ona, + 90 %, estabilizada con 0,5 % de 4-metoxifenol, Thermo Scientific Chemicals
CAS: 1629-60-3 Fórmula molecular: C6H10O Peso molecular (g/mol): 98.145 Número MDL: MFCD00051563 Clave InChI: JTHNLKXLWOXOQK-UHFFFAOYSA-N Sinónimo: 1-hexen-3-one,propyl vinyl ketone,unii-qh9d98z86n,1-hexenone-3,n-propylacrolein,vinyl propyl ketone,acmc-1bt5f,1-hexene-3-one PubChem CID: 15395 Nombre IUPAC: hex-1-en-3-ona SMILES: CCCC(=O)C=C
| Sinónimo | 1-hexen-3-one,propyl vinyl ketone,unii-qh9d98z86n,1-hexenone-3,n-propylacrolein,vinyl propyl ketone,acmc-1bt5f,1-hexene-3-one |
|---|---|
| Clave InChI | JTHNLKXLWOXOQK-UHFFFAOYSA-N |
| PubChem CID | 15395 |
| Fórmula molecular | C6H10O |
| CAS | 1629-60-3 |
| Peso molecular (g/mol) | 98.145 |
| Número MDL | MFCD00051563 |
| SMILES | CCCC(=O)C=C |
| Nombre IUPAC | hex-1-en-3-ona |
Ácido 6-benzoilhexanoico, 94 %, Thermo Scientific Chemicals
CAS: 7472-43-7 Fórmula molecular: C13H16O3 Peso molecular (g/mol): 220.27 Número MDL: MFCD00039608 Clave InChI: DOQWHEUDAHLEPT-UHFFFAOYSA-N Sinónimo: 6-benzoylhexanoic acid,7-oxo-7-phenyl-heptanoic acid,6-benzoyl hexanoic acid,benzeneheptanoic acid, z-oxo,7-oxo-7-phenylheptanoicacid,#,benzeneheptanoic acid,,ae-oxo,alpha-oxo benzeneheptanoic acid,benzeneheptanoic acid,alpha-oxo PubChem CID: 344830 Nombre IUPAC: ácido 7-oxo-7-fenilheptanoico SMILES: OC(=O)CCCCCC(=O)C1=CC=CC=C1
| Sinónimo | 6-benzoylhexanoic acid,7-oxo-7-phenyl-heptanoic acid,6-benzoyl hexanoic acid,benzeneheptanoic acid, z-oxo,7-oxo-7-phenylheptanoicacid,#,benzeneheptanoic acid,,ae-oxo,alpha-oxo benzeneheptanoic acid,benzeneheptanoic acid,alpha-oxo |
|---|---|
| Clave InChI | DOQWHEUDAHLEPT-UHFFFAOYSA-N |
| PubChem CID | 344830 |
| Fórmula molecular | C13H16O3 |
| CAS | 7472-43-7 |
| Peso molecular (g/mol) | 220.27 |
| Número MDL | MFCD00039608 |
| SMILES | OC(=O)CCCCCC(=O)C1=CC=CC=C1 |
| Nombre IUPAC | ácido 7-oxo-7-fenilheptanoico |
3'-Bromopropiofenona, 97 %, Thermo Scientific Chemicals
CAS: 19829-31-3 Fórmula molecular: C9H9BrO Peso molecular (g/mol): 213.074 Número MDL: MFCD00000084 Clave InChI: QSHLXVTVXQTHBS-UHFFFAOYSA-N Sinónimo: 3'-bromopropiophenone,1-3-bromophenyl propan-1-one,1-propanone, 1-3-bromophenyl,m-bromopropiophenone,1-3-bromophenyl-1-propanone,3-bromophenyl ethyl ketone,attercop-chm at106303,pubchem19020,acmc-209f2u PubChem CID: 88272 Nombre IUPAC: 1-(3-bromofenil)propan-1-ona SMILES: CCC(=O)C1=CC(=CC=C1)Br
| Sinónimo | 3'-bromopropiophenone,1-3-bromophenyl propan-1-one,1-propanone, 1-3-bromophenyl,m-bromopropiophenone,1-3-bromophenyl-1-propanone,3-bromophenyl ethyl ketone,attercop-chm at106303,pubchem19020,acmc-209f2u |
|---|---|
| Clave InChI | QSHLXVTVXQTHBS-UHFFFAOYSA-N |
| PubChem CID | 88272 |
| Fórmula molecular | C9H9BrO |
| CAS | 19829-31-3 |
| Peso molecular (g/mol) | 213.074 |
| Número MDL | MFCD00000084 |
| SMILES | CCC(=O)C1=CC(=CC=C1)Br |
| Nombre IUPAC | 1-(3-bromofenil)propan-1-ona |
2-Bromo-2'-metoxiacetofenona, 98 %, Thermo Scientific Chemicals
CAS: 31949-21-0 Fórmula molecular: C9H9BrO2 Peso molecular (g/mol): 229.073 Número MDL: MFCD00000196 Clave InChI: GKNCPTLOPRDYMH-UHFFFAOYSA-N Sinónimo: 2-bromo-1-2-methoxyphenyl ethanone,2-bromo-2'-methoxyacetophenone,2-methoxyphenacyl bromide,o-methoxy phenacylbromide,bromomethyl 2-methoxyphenyl ketone,2-bromo-1-2-methoxyphenyl ethan-1-one,2-bromo-2'-methoxy acetophenone,ethanone, 2-bromo-1-methoxyphenyl,alpha-bromo-o-methoxyacetophenone,2-bromoacetylanisole PubChem CID: 123440 Nombre IUPAC: 2-bromo-1-(2-metoxifenil)etanona SMILES: COC1=CC=CC=C1C(=O)CBr
| Sinónimo | 2-bromo-1-2-methoxyphenyl ethanone,2-bromo-2'-methoxyacetophenone,2-methoxyphenacyl bromide,o-methoxy phenacylbromide,bromomethyl 2-methoxyphenyl ketone,2-bromo-1-2-methoxyphenyl ethan-1-one,2-bromo-2'-methoxy acetophenone,ethanone, 2-bromo-1-methoxyphenyl,alpha-bromo-o-methoxyacetophenone,2-bromoacetylanisole |
|---|---|
| Clave InChI | GKNCPTLOPRDYMH-UHFFFAOYSA-N |
| PubChem CID | 123440 |
| Fórmula molecular | C9H9BrO2 |
| CAS | 31949-21-0 |
| Peso molecular (g/mol) | 229.073 |
| Número MDL | MFCD00000196 |
| SMILES | COC1=CC=CC=C1C(=O)CBr |
| Nombre IUPAC | 2-bromo-1-(2-metoxifenil)etanona |
Isobutilmalonato de dietilo, 98 %, Thermo Scientific Chemicals
CAS: 10203-58-4 Fórmula molecular: C11H20O4 Peso molecular (g/mol): 216.277 Número MDL: MFCD00026869 Clave InChI: OFRFGNSZCYDFOH-UHFFFAOYSA-N Sinónimo: diethyl isobutylmalonate,isobutylmalonic acid diethyl ester,diethyl 2-isobutylmalonate,propanedioic acid, 2-methylpropyl-, diethyl ester,malonic acid, isobutyl-, diethyl ester,diethyl 2-2-methylpropyl propanedioate,ethyl 2-carbethoxy-4-methyl pentanoate,propanedioic acid, 2-2-methylpropyl-, 1,3-diethyl ester,1,3-diethyl 2-2-methylpropyl propanedioate,diethylisobutylmalonate PubChem CID: 25047 Nombre IUPAC: 2-(2-metilpropil)propanedioato de dietilo SMILES: CCOC(=O)C(CC(C)C)C(=O)OCC
| Sinónimo | diethyl isobutylmalonate,isobutylmalonic acid diethyl ester,diethyl 2-isobutylmalonate,propanedioic acid, 2-methylpropyl-, diethyl ester,malonic acid, isobutyl-, diethyl ester,diethyl 2-2-methylpropyl propanedioate,ethyl 2-carbethoxy-4-methyl pentanoate,propanedioic acid, 2-2-methylpropyl-, 1,3-diethyl ester,1,3-diethyl 2-2-methylpropyl propanedioate,diethylisobutylmalonate |
|---|---|
| Clave InChI | OFRFGNSZCYDFOH-UHFFFAOYSA-N |
| PubChem CID | 25047 |
| Fórmula molecular | C11H20O4 |
| CAS | 10203-58-4 |
| Peso molecular (g/mol) | 216.277 |
| Número MDL | MFCD00026869 |
| SMILES | CCOC(=O)C(CC(C)C)C(=O)OCC |
| Nombre IUPAC | 2-(2-metilpropil)propanedioato de dietilo |
2,6-Difluoro-4-hidroxibenzaldehído, 95 %, Thermo Scientific Chemicals
CAS: 532967-21-8 Fórmula molecular: C7H4F2O2 Peso molecular (g/mol): 158.104 Número MDL: MFCD07772042 Clave InChI: ROAQMGJHSNIROA-UHFFFAOYSA-N Sinónimo: 2,6-difluoro-4-hydroxy-benzaldehyde,benzaldehyde, 2,6-difluoro-4-hydroxy,ksc495q9f,3,5-difluoro-4-formylphenol,4-hydroxy-2,6-difluorobenzaldehyde,2,6-difluoro-4-hydroxy benzaldehyde,2,6-bis fluoranyl-4-oxidanyl-benzaldehyde,benzaldehyde, 2,6-difluoro-4-hydroxy-9ci PubChem CID: 24903548 Nombre IUPAC: 2,6-difluoro-4-hidroxibenzaldehído SMILES: C1=C(C=C(C(=C1F)C=O)F)O
| Sinónimo | 2,6-difluoro-4-hydroxy-benzaldehyde,benzaldehyde, 2,6-difluoro-4-hydroxy,ksc495q9f,3,5-difluoro-4-formylphenol,4-hydroxy-2,6-difluorobenzaldehyde,2,6-difluoro-4-hydroxy benzaldehyde,2,6-bis fluoranyl-4-oxidanyl-benzaldehyde,benzaldehyde, 2,6-difluoro-4-hydroxy-9ci |
|---|---|
| Clave InChI | ROAQMGJHSNIROA-UHFFFAOYSA-N |
| PubChem CID | 24903548 |
| Fórmula molecular | C7H4F2O2 |
| CAS | 532967-21-8 |
| Peso molecular (g/mol) | 158.104 |
| Número MDL | MFCD07772042 |
| SMILES | C1=C(C=C(C(=C1F)C=O)F)O |
| Nombre IUPAC | 2,6-difluoro-4-hidroxibenzaldehído |
Nonanofenona, 97 %, Thermo Scientific Chemicals
CAS: 6008-36-2 Fórmula molecular: C15H22O Peso molecular (g/mol): 218.34 Número MDL: MFCD00048965 Clave InChI: PFUPABFCHVRLLY-UHFFFAOYSA-N Sinónimo: nonanophenone,n-nonanophenone,n-octyl phenyl ketone,1-phenyl-1-nonanone,1-nonanone, 1-phenyl,1-phenyl-nonan-1-one,acmc-209mhy PubChem CID: 80108 Nombre IUPAC: 1-fenilnonan-1-ona SMILES: CCCCCCCCC(=O)C1=CC=CC=C1
| Sinónimo | nonanophenone,n-nonanophenone,n-octyl phenyl ketone,1-phenyl-1-nonanone,1-nonanone, 1-phenyl,1-phenyl-nonan-1-one,acmc-209mhy |
|---|---|
| Clave InChI | PFUPABFCHVRLLY-UHFFFAOYSA-N |
| PubChem CID | 80108 |
| Fórmula molecular | C15H22O |
| CAS | 6008-36-2 |
| Peso molecular (g/mol) | 218.34 |
| Número MDL | MFCD00048965 |
| SMILES | CCCCCCCCC(=O)C1=CC=CC=C1 |
| Nombre IUPAC | 1-fenilnonan-1-ona |
Di-2-tienil cetona, 98 %, Thermo Scientific Chemicals
CAS: 704-38-1 Fórmula molecular: C9H6OS2 Peso molecular (g/mol): 194.266 Número MDL: MFCD00052096 Clave InChI: GUTQMBQKTSGBPQ-UHFFFAOYSA-N Sinónimo: bis 2-thienyl ketone,2-thienyl ketone,di thiophen-2-yl methanone,methanone, di-2-thienyl,di-2-thienylmethanone,di-2-thienyl ketone,di-thiophen-2-yl-methanone,2-2-thenoyl thiophene,bis thiophen-2-yl methanone PubChem CID: 69713 Nombre IUPAC: ditiofen-2-ilmetanona SMILES: C1=CSC(=C1)C(=O)C2=CC=CS2
| Sinónimo | bis 2-thienyl ketone,2-thienyl ketone,di thiophen-2-yl methanone,methanone, di-2-thienyl,di-2-thienylmethanone,di-2-thienyl ketone,di-thiophen-2-yl-methanone,2-2-thenoyl thiophene,bis thiophen-2-yl methanone |
|---|---|
| Clave InChI | GUTQMBQKTSGBPQ-UHFFFAOYSA-N |
| PubChem CID | 69713 |
| Fórmula molecular | C9H6OS2 |
| CAS | 704-38-1 |
| Peso molecular (g/mol) | 194.266 |
| Número MDL | MFCD00052096 |
| SMILES | C1=CSC(=C1)C(=O)C2=CC=CS2 |
| Nombre IUPAC | ditiofen-2-ilmetanona |
Malonato de dietilo (3-cloropropilo) 98 %, Thermo Scientific Chemicals
CAS: 18719-43-2 Fórmula molecular: C10H17ClO4 Peso molecular (g/mol): 236.692 Número MDL: MFCD00009169 Clave InChI: WUOPYKKJFZHTRA-UHFFFAOYSA-N Sinónimo: diethyl 3-chloropropyl malonate,diethyl 2-3-chloropropyl malonate,malonic acid, 3-chloropropyl-, diethyl ester,2-3-chloropropyl malonic acid diethyl ester,acmc-20al9u,diethyl ?-chloropropyl malonate,chloropropylmalonic acid diethyl ester,diethyl 2-3-chloropropyl propanedioate PubChem CID: 140413 Nombre IUPAC: dietilo 2-(3-cloropropil)propanodioato SMILES: CCOC(=O)C(CCCCl)C(=O)OCC
| Sinónimo | diethyl 3-chloropropyl malonate,diethyl 2-3-chloropropyl malonate,malonic acid, 3-chloropropyl-, diethyl ester,2-3-chloropropyl malonic acid diethyl ester,acmc-20al9u,diethyl ?-chloropropyl malonate,chloropropylmalonic acid diethyl ester,diethyl 2-3-chloropropyl propanedioate |
|---|---|
| Clave InChI | WUOPYKKJFZHTRA-UHFFFAOYSA-N |
| PubChem CID | 140413 |
| Fórmula molecular | C10H17ClO4 |
| CAS | 18719-43-2 |
| Peso molecular (g/mol) | 236.692 |
| Número MDL | MFCD00009169 |
| SMILES | CCOC(=O)C(CCCCl)C(=O)OCC |
| Nombre IUPAC | dietilo 2-(3-cloropropil)propanodioato |
4'-Fluoro-3'-metoxiacetofenona, 98 %, Thermo Scientific Chemicals
CAS: 64287-19-0 Fórmula molecular: C9H9FO2 Peso molecular (g/mol): 168.167 Número MDL: MFCD00272135 Clave InChI: PFEGFUCYOHBDJF-UHFFFAOYSA-N Sinónimo: 1-4-fluoro-3-methoxyphenyl ethanone,4'-fluoro-3'-methoxyacetophenone,4-fluoro-3-methoxyacetophenone,ethanone, 1-4-fluoro-3-methoxyphenyl,1-4-fluoro-3-methoxyphenyl ethan-1-one,1-4-fluoro-3-methoxy-phenyl-ethanone,1-acetyl-4-fluoro-3-methoxybenzene,pubchem4234,ksc621a4h,attercop-chm at126609 PubChem CID: 2774532 Nombre IUPAC: 1-(4-fluoro-3-metoxifenil)etanona SMILES: CC(=O)C1=CC(=C(C=C1)F)OC
| Sinónimo | 1-4-fluoro-3-methoxyphenyl ethanone,4'-fluoro-3'-methoxyacetophenone,4-fluoro-3-methoxyacetophenone,ethanone, 1-4-fluoro-3-methoxyphenyl,1-4-fluoro-3-methoxyphenyl ethan-1-one,1-4-fluoro-3-methoxy-phenyl-ethanone,1-acetyl-4-fluoro-3-methoxybenzene,pubchem4234,ksc621a4h,attercop-chm at126609 |
|---|---|
| Clave InChI | PFEGFUCYOHBDJF-UHFFFAOYSA-N |
| PubChem CID | 2774532 |
| Fórmula molecular | C9H9FO2 |
| CAS | 64287-19-0 |
| Peso molecular (g/mol) | 168.167 |
| Número MDL | MFCD00272135 |
| SMILES | CC(=O)C1=CC(=C(C=C1)F)OC |
| Nombre IUPAC | 1-(4-fluoro-3-metoxifenil)etanona |
1-Naftaldehído, 97 %, Thermo Scientific Chemicals
CAS: 66-77-3 Fórmula molecular: C11H8O Peso molecular (g/mol): 156.18 Número MDL: MFCD00004003 Clave InChI: SQAINHDHICKHLX-UHFFFAOYSA-N Sinónimo: 1-naphthaldehyde,1-formylnaphthalene,1-naphthalenecarboxaldehyde,1-naphthylaldehyde,alpha-naphthal,alpha-naphthaldehyde,naphthaldehyde,.alpha.-naphthal,alpha-naphthylcarboxaldehyde,alpha-naphthylaldehyde PubChem CID: 6195 ChEBI: CHEBI:52367 Nombre IUPAC: naftaleno-1-carbaldehído SMILES: O=CC1=C2C=CC=CC2=CC=C1
| Sinónimo | 1-naphthaldehyde,1-formylnaphthalene,1-naphthalenecarboxaldehyde,1-naphthylaldehyde,alpha-naphthal,alpha-naphthaldehyde,naphthaldehyde,.alpha.-naphthal,alpha-naphthylcarboxaldehyde,alpha-naphthylaldehyde |
|---|---|
| Clave InChI | SQAINHDHICKHLX-UHFFFAOYSA-N |
| PubChem CID | 6195 |
| Fórmula molecular | C11H8O |
| CAS | 66-77-3 |
| ChEBI | CHEBI:52367 |
| Peso molecular (g/mol) | 156.18 |
| Número MDL | MFCD00004003 |
| SMILES | O=CC1=C2C=CC=CC2=CC=C1 |
| Nombre IUPAC | naftaleno-1-carbaldehído |