Compuestos de carbonilo
Compuestos de carbonilo
Thermo Scientific Maybridge 1H-Bencimidazol-5-carbaldehído, 97 %, Thermo Scientific™
CAS: 58442-17-4 Fórmula molecular: C8H6N2O Peso molecular (g/mol): 146.149 Clave InChI: ALCHVVTYAHQOFY-UHFFFAOYSA-N Sinónimo: 1h-benzimidazole-5-carbaldehyde,1h-benzimidazole-5-carboxaldehyde,1h-benzo d imidazole-5-carbaldehyde,benzimidazole-5-aldehyde,1h-1,3-benzodiazole-5-carbaldehyde,1h-benzimidazole-6-carboxaldehyde,benzimidazole-5-carboxaldehyde,1h-benzoimidazole-5-carbaldehyde,3h-benzoimidazole-5-carbaldehyde,pubchem9866 PubChem CID: 10012038 Nombre IUPAC: 3H-benzimidazol-5-carbaldehído SMILES: C1=CC2=C(C=C1C=O)NC=N2
Thermo Scientific Acros 2-Bromo-2'-metoxiacetofenona, 98 %, Thermo Scientific Chemicals
CAS: 31949-21-0 Fórmula molecular: C9H9BrO2 Peso molecular (g/mol): 229.07 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
Thermo Scientific Alfa Aesar 2-Acetilquinoxalina, 97 %, Thermo Scientific Chemicals
CAS: 25594-62-1 Fórmula molecular: C10H8N2O Peso molecular (g/mol): 172.187 Número MDL: MFCD07808559 Clave InChI: SWGILLQQUULMJB-UHFFFAOYSA-N Sinónimo: 2-acetylquinoxaline,1-quinoxalin-2-yl ethanone,ethanone, 1-2-quinoxalinyl,acmc-1cknl,1-quinoxalin-2-yl ethan-1-one PubChem CID: 11105814 Nombre IUPAC: 1-quinoxalin-2-iletanona SMILES: CC(=O)C1=NC2=CC=CC=C2N=C1
Thermo Scientific Alfa Aesar Dibenzofuran-2-carboxaldehído, 98 %, Thermo Scientific Chemicals
CAS: 5397-82-0 Fórmula molecular: C13H8O2 Peso molecular (g/mol): 196.21 Número MDL: MFCD00136272 Clave InChI: OVJMIWIVPWPZMN-UHFFFAOYSA-N Sinónimo: dibenzo b,d furan-2-carbaldehyde,2-dibenzofurancarboxaldehyde,dibenzofuran-2-carboxaldehyde,dibenzo b,d furan-2-carboxaldehyde,8-oxatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,3,5,10,12-hexaene-4-carbaldehyde,2-dibenzofurancarbaldehyde,dibenzo b furan-2-carbaldehyde,benzo b benzofuran-2-carboxaldehyde,8-oxatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2,4,6,10,12-hexaene-4-carbaldehyde,8-oxatricyclo 7.4.0.0?,? trideca-1 9 ,2 7 ,3,5,10,12-hexaene-4-carbaldehyde PubChem CID: 220843 SMILES: O=CC1=CC2=C(OC3=C2C=CC=C3)C=C1
Thermo Scientific Alfa Aesar 2,5-Bis(3,7-dimetiloctiloxi)tereftalaldehído, 98 %, Thermo Scientific Chemicals
CAS: 325461-35-6 Fórmula molecular: C28H46O4 Peso molecular (g/mol): 446.672 Número MDL: MFCD03427237 Clave InChI: JMACLBZCZVVLDQ-UHFFFAOYSA-N Sinónimo: 2,5-bis 3,7-dimethyloctyloxy terephthalaldehyde,2,5-bis 3,7-dimethyloctoxy terephthalaldehyde,2,5-bis-3,7-dimethyloctyloxy terephthalaldehyde,2,5-bis 3,7-dimethyloctyl oxy benzene-1,4-dicarbaldehyde PubChem CID: 3653721 Nombre IUPAC: 2,5-bis(3,7-dimetiloctoxi)tereftalaldehído SMILES: CC(C)CCCC(C)CCOC1=CC(=C(C=C1C=O)OCCC(C)CCCC(C)C)C=O
Thermo Scientific Alfa Aesar 2',5'-Dicloroacetofenona, 98 %, Thermo Scientific Chemicals
CAS: 2476-37-1 Fórmula molecular: C8H6Cl2O Peso molecular (g/mol): 189.035 Número MDL: MFCD00000607 Clave InChI: CYNFEPKQDJHIMV-UHFFFAOYSA-N Sinónimo: 2',5'-dichloroacetophenone,1-2,5-dichlorophenyl ethanone,2,5-dichloroacetophenone,ethanone, 1-2,5-dichlorophenyl,acetophenone, 2',5'-dichloro,1-2,5-dichlorophenyl ethan-1-one,1-acetyl-2,5-dichlorobenzene,2,5-dichloracetophenon,pubchem10586,acmc-1cmfm PubChem CID: 75587 Nombre IUPAC: 1-(2,5-diclorofenil)etanona SMILES: CC(=O)C1=C(C=CC(=C1)Cl)Cl
Thermo Scientific Alfa Aesar 3-Hepten-2-ona, 97 %, Thermo Scientific Chemicals
CAS: 1119-44-4 Fórmula molecular: C7H12O Peso molecular (g/mol): 112.17 Número MDL: MFCD00015564 Clave InChI: JHHZQADGLDKIPM-AATRIKPKSA-N Sinónimo: 3-hepten-2-one,butylideneacetone,e-hept-3-en-2-one,3e-3-hepten-2-one,methyl pentenyl ketone,e-3-hepten-2-one,3-hepten-2-one, e,unii-tk02t5fjdo,tk02t5fjdo,3e-hept-3-en-2-one PubChem CID: 5364578 SMILES: CCC\C=C\C(C)=O
Thermo Scientific Alfa Aesar 4-Acetilbencenosulfonamida, 97 %, Thermo Scientific Chemicals
CAS: 1565-17-9 Fórmula molecular: C8H9NO3S Peso molecular (g/mol): 199.22 Número MDL: MFCD00792524 Clave InChI: CSATVXJBGFVJES-UHFFFAOYSA-N Sinónimo: 4-acetylbenzenesulphonamide,p-acetylbenzenesulfonamide,4-acetyl-benzenesulfonamide,4-acetylbenzene-1-sulfonamide,benzenesulfonamide, 4-acetyl,p-acetobenzenesulfonamide,benzenesulfonamide, p-acetyl-6ci,7ci,8ci,4-acetyl-benzenesulfonamid,p-acetylbenzene sulfonamide,# PubChem CID: 74065 Nombre IUPAC: 4-acetilbencenosulfonamida SMILES: CC(=O)C1=CC=C(C=C1)S(N)(=O)=O
Thermo Scientific Acros Etil picolinoilacetato, 95 %, Thermo Scientific Chemicals
CAS: 26510-52-1 Fórmula molecular: C10H11NO3 Peso molecular (g/mol): 193.20 Número MDL: MFCD00094022 Clave InChI: FQHXWZMJALFSJJ-UHFFFAOYSA-N Sinónimo: ethyl 3-oxo-3-pyridin-2-yl propanoate,ethyl picolinoylacetate,ethyl 3-oxo-3-2-pyridyl propionate,ethyl 3-oxo-3-2-pyridinyl propanoate,ethyl 3-oxo-3-2-pyridyl propanoate,pubchem11088,ethyl-2-pyridoyl acetate,d05hbz,ethyl 3-pyridinyl-3-oxopropionate,2-3-ethoxy-3-oxopropanoyl pyridine PubChem CID: 2736461 Nombre IUPAC: etilo 3-oxo-3-piridin-2-ilpropanoato SMILES: CCOC(=O)CC(=O)C1=CC=CC=N1
Thermo Scientific Alfa Aesar 4,4'-Diacetilbifenilo, 98 %, Thermo Scientific Chemicals
CAS: 787-69-9 Fórmula molecular: C16H14O2 Peso molecular (g/mol): 238.286 Número MDL: MFCD00017248 Clave InChI: YSTSBXDVNKYPTR-UHFFFAOYSA-N Sinónimo: 4,4'-diacetylbiphenyl,4,4'-diacetyl biphenyl,1-4-4-acetylphenyl phenyl ethanone,4,4-diacetylbiphenyl,1,1'-1,1'-biphenyl-4,4'-diyl diethanone,1-4'-acetyl 1,1'-biphenyl-4-yl ethanone,ethanone, 1,1'-1,1'-biphenyl-4,4'-diylbis,1-acetyl-4-4-acetylphenyl benzene,1-4'-acetyl-1,1'-biphenyl-4-yl ethanone,diacetyl biphenyl PubChem CID: 301558 Nombre IUPAC: 1-[4-(4-acetilfenil)fenil]etanona SMILES: CC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C
Thermo Scientific Acros 5-Acetoximetil-2-furaldehído, 97 %, Thermo Scientific Chemicals
CAS: 10551-58-3 Fórmula molecular: C8H8O4 Peso molecular (g/mol): 168.15 Número MDL: MFCD00003233 Clave InChI: QAVITTVTXPZTSE-UHFFFAOYSA-N Sinónimo: 5-acetoxymethyl-2-furaldehyde,5-formylfuran-2-yl methyl acetate,5-acetoxymethylfurfural,5-acetoxymethyl furfural,5-formylfurfuryl acetate,5-formyl-2-furyl methyl acetate,unii-5hh6180xyd,5-acetoxymethyl furfural amf,2-furancarboxaldehyde, 5-acetyloxy methyl PubChem CID: 66349 Nombre IUPAC: Acetato de (5-formilfuran-2-il)metilo SMILES: CC(=O)OCC1=CC=C(O1)C=O
Thermo Scientific Alfa Aesar 2',3'-Dicloroacetofenona, 98 %, Thermo Scientific Chemicals
CAS: 56041-57-7 Fórmula molecular: C8H6Cl2O Peso molecular (g/mol): 189.04 Número MDL: MFCD00052988 Clave InChI: KMABBMYSEVZARZ-UHFFFAOYSA-N Sinónimo: 1-2,3-dichlorophenyl ethanone,2',3'-dichloroacetophenone,2,3-dichloroacetophenone,1-2,3-dichlorophenyl ethan-1-one,ethanone, 1-2,3-dichlorophenyl,1-acetyl-2,3-dichlorobenzene,pubchem3368,1-2,3-dichlorophenyl-1-ethanone,1-2,3-bis chloranyl phenyl ethanone PubChem CID: 91986 Nombre IUPAC: 1-(2,3-diclorofenil)etanona SMILES: CC(=O)C1=CC=CC(Cl)=C1Cl
Thermo Scientific Alfa Aesar 1-Bromo-3,3,3-trifluoroacetona, 97 %, Thermo Scientific Chemicals
CAS: 431-35-6 Fórmula molecular: C3H2BrF3O Peso molecular (g/mol): 190.95 Número MDL: MFCD00039237 Clave InChI: ONZQYZKCUHFORE-UHFFFAOYSA-N Sinónimo: 3-bromo-1,1,1-trifluoroacetone,1-bromo-3,3,3-trifluoroacetone,bromotrifluoroacetone,3-bromo-1,1,1-trifluoro-2-propanone,3-bromo-1,1,1-trifluoropropanone,1-bromo-3,3,3-trifluoro-2-propanone,2-propanone, 3-bromo-1,1,1-trifluoro,1,1,1-trifluoro-3-bromopropanone,3-bromo-1,1,1-trifluoro-propan-2-one,bromotrifloroacetone PubChem CID: 79008 Nombre IUPAC: 3-bromo-1,1,1-trifluoropropan-2-ona SMILES: FC(F)(F)C(=O)CBr
Thermo Scientific Alfa Aesar 2-ciclohexiloxipiridina-5-carboxaldehído, 97 %, Thermo Scientific™
CAS: 916792-16-0 Fórmula molecular: C12H15NO2 Peso molecular (g/mol): 205.257 Número MDL: MFCD08060944 Clave InChI: KTDSNAKFASLMHF-UHFFFAOYSA-N Sinónimo: 2-cyclohexyloxypyridine-5-carboxaldehyde,6-cyclohexyloxy nicotinaldehyde,6-cyclohexyloxy pyridine-3-carbaldehyde,6-cyclohexyl-oxy pyridine-3-carbaldehyde PubChem CID: 42553152 Nombre IUPAC: 6-ciclohexiloxipiridina-3-carbaldehído SMILES: C1CCC(CC1)OC2=NC=C(C=C2)C=O