Compuestos de carbonilo
Ácido alizarin-3-metiliminodiacético, 85 %, Honeywell Fluka™
CAS: 3952-78-1 Fórmula molecular: C19H15NO8 Peso molecular (g/mol): 385.328 Número MDL: MFCD00001202 Clave InChI: PWIGYBONXWGOQE-UHFFFAOYSA-N Sinónimo: alizarin complexone,alizarin fluorine blue,alizarin complexon,alizarine complexon,alizarine complexone,alizarinkomplexon,alizarine fluorine blue,3-aminomethylalizarin-n,n-diacetic acid,az-c,alizarin-3-methyliminodiacetic acid PubChem CID: 65132 ChEBI: CHEBI:53088 Nombre IUPAC: 2-2[carboximetil-[(3,4-dihidroxi-9,10-dioxoantracen- -il)metil]aminoácido acético SMILES: C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)O)CN(CC(=O)O)CC(=O)O
5-(Hidroximetil)furfural, 98 %, Thermo Scientific Chemicals
CAS: 67-47-0 Fórmula molecular: C6H6O3 Peso molecular (g/mol): 126.11 Clave InChI: NOEGNKMFWQHSLB-UHFFFAOYSA-N Sinónimo: 5-hydroxymethylfurfural,5-hydroxymethyl-2-furaldehyde,5-hydroxymethyl furfural,5-hydroxymethyl furan-2-carbaldehyde,hydroxymethylfurfural,5-hydroxymethyl-2-furfural,5-oxymethylfurfurole,5-hydroxymethylfuraldehyde,hydroxymethylfurfurole PubChem CID: 237332 ChEBI: CHEBI:412516 Nombre IUPAC: 5-(hidroximetil)furan-2-carbaldehído SMILES: C1=C(OC(=C1)C=O)CO
terc-Butil acetoacetato, 97 %, Thermo Scientific Chemicals
CAS: 1694-31-1 Fórmula molecular: C8H14O3 Peso molecular (g/mol): 158.2 Número MDL: MFCD00008811 Clave InChI: JKUYRAMKJLMYLO-UHFFFAOYSA-N Sinónimo: tert-butyl acetoacetate,t-butyl acetoacetate,butanoic acid, 3-oxo-, 1,1-dimethylethyl ester,acetoacetic acid, tert-butyl ester,tert-butyl 3-oxobutyrate,acetoacetic acid tert-butyl ester,unii-1d3dos61gx,tbaa,1d3dos61gx,t-butylacetoacetate PubChem CID: 15538 Nombre IUPAC: terc-butilo 3-oxobutanoato SMILES: CC(=O)CC(=O)OC(C)(C)C
Acetoacetato de etilo, 99 %, puro, Thermo Scientific Chemicals
CAS: 141-97-9 Fórmula molecular: C6H10O3 Peso molecular (g/mol): 130.14 Número MDL: MFCD00009199 Clave InChI: XYIBRDXRRQCHLP-UHFFFAOYSA-N Sinónimo: ethyl acetoacetate,ethyl acetylacetate,ethyl 3-oxobutyrate,diacetic ether,butanoic acid, 3-oxo-, ethyl ester,ethyl acetylacetonate,acetoacetic acid, ethyl ester,3-oxobutanoic acid ethyl ester,3-oxo-butyric acid ethyl ester,active acetylacetate PubChem CID: 8868 ChEBI: CHEBI:4893 Nombre IUPAC: 3-oxobutanoato de etilo SMILES: CCOC(=O)CC(=O)C
Salicilaldehído, 99 %, Thermo Scientific Chemicals
CAS: 90-02-8 Fórmula molecular: C7H6O2 Peso molecular (g/mol): 122.12 Número MDL: MFCD00003317 Clave InChI: SMQUZDBALVYZAC-UHFFFAOYSA-N Sinónimo: salicylaldehyde,o-hydroxybenzaldehyde,o-formylphenol,salicylal,2-formylphenol,benzaldehyde, 2-hydroxy,salicylic aldehyde,salicyladehyde,2-hydroxy-benzaldehyde,benzaldehyde, o-hydroxy PubChem CID: 6998 ChEBI: CHEBI:16008 Nombre IUPAC: 2-hidroxibenzaldehído SMILES: OC1=CC=CC=C1C=O
Octanofenona, 98 %, Thermo Scientific Chemicals
CAS: 1674-37-9 Fórmula molecular: C14H20O Peso molecular (g/mol): 204.31 Número MDL: MFCD00003554 Clave InChI: UDEVCZRUNOLVLU-UHFFFAOYSA-N Sinónimo: octanophenone,heptyl phenyl ketone,1-octanone, 1-phenyl,caprylophenone,n-octanophenone,ketone, heptyl phenyl,4-n-butylbutyrophenone,1-phenyl-octan-1-one,acmc-1axlq PubChem CID: 74291 Nombre IUPAC: 1-feniloctan-1-ona SMILES: CCCCCCCC(=O)C1=CC=CC=C1
2-Cloro-4-hidroxibenzaldehído, 97 %, Thermo Scientific Chemicals
CAS: 56962-11-9 Fórmula molecular: C7H5ClO2 Peso molecular (g/mol): 156.565 Número MDL: MFCD00052184 Clave InChI: ZMOMCILMBYEGLD-UHFFFAOYSA-N Sinónimo: benzaldehyde, 2-chloro-4-hydroxy,2-chloro-4-hydroxy-benzaldehyde,benzaldehyde, chloro-4-hydroxy,2-chloro-4-hydroxybenzaldehyde,pubchem7366,acmc-209lv6,ksc497o6r,2-chlor-4-hydroxy-benzaldehyd,2-chloranyl-4-oxidanyl-benzaldehyde PubChem CID: 185363 Nombre IUPAC: 2-cloro-4-hidroxibenzaldehído SMILES: C1=CC(=C(C=C1O)Cl)C=O
Óxido de mesitil, 99 %, mezcla de isómeros alfa y beta, Thermo Scientific Chemicals
CAS: 141-79-7 Fórmula molecular: C6H10O Peso molecular (g/mol): 98.14 Clave InChI: SHOJXDKTYKFBRD-UHFFFAOYSA-N Sinónimo: mesityl oxide,4-methyl-3-penten-2-one,3-penten-2-one, 4-methyl,isopropylideneacetone,isobutenyl methyl ketone,methyl isobutenyl ketone,mesityloxid,mesityloxyde,3-isohexen-2-one,isopropylidene acetone PubChem CID: 8858 Nombre IUPAC: 4-metilpent-3-en-2-ona SMILES: CC(=CC(=O)C)C
Cromo(III) 2,4-pentanedionato, 97 %, Thermo Scientific Chemicals
CAS: 21679-31-2 Fórmula molecular: C15H21CrO6 Peso molecular (g/mol): 349.32 Número MDL: MFCD00000015 MFCD00000015 Clave InChI: JWORPXLMBPOPPU-LNTINUHCSA-K Sinónimo: chromium iii acetylacetonate,dsstox_cid_30421,dsstox_gsid_51863 PubChem CID: 91759531 Nombre IUPAC: cromo;(Z)-4-oxoniumilidenopent-2-en-2-olato SMILES: [Cr+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Tiofeno-2-carboxaldehído, +98 %, Thermo Scientific Chemicals
CAS: 98-03-3 Fórmula molecular: C5H4OS Peso molecular (g/mol): 112.15 Número MDL: MFCD00005429 Clave InChI: CNUDBTRUORMMPA-UHFFFAOYSA-N Sinónimo: 2-thiophenecarboxaldehyde,2-thenaldehyde,thiophene-2-aldehyde,2-formylthiophene,2-thienylaldehyde,2-thiophenealdehyde,thiophene-2-carboxaldehyde,2-thienylcarboxaldehyde,2-thienaldehyde,alpha-formylthiophene PubChem CID: 7364 ChEBI: CHEBI:87301 Nombre IUPAC: tiofeno-2-carbaldehído SMILES: O=CC1=CC=CS1
Tris(6,6,7,7,8,8,8-heptafluoro-2,2-dimetil-3,5-octanedionato)europio(III), Thermo Scientific Chemicals
CAS: 17631-68-4 Fórmula molecular: C30H33EuF21O6 Peso molecular (g/mol): 1040.52 Número MDL: MFCD00064655,MFCD01074933 Clave InChI: UDXLMYFGTHAWDC-UHFFFAOYSA-N Sinónimo: eu fod 3,sievers' reagent,europium-fod,siever's reagent,tris 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionato europium iii,resolve-al tm eufod,chloride ionophore vii,tris 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionato europium,europium iii-tris 1,1,1,2,2,3,3-heptafluoro-7,7-dimethyl-4,6-octanedionate PubChem CID: 6000041 Nombre IUPAC: tris(1,1,1,2,2,3,3-heptafluoro-6-hydroxy-7,7-dimethyloct-5-en-4-one) europium SMILES: [Eu].CC(C)(C)C(O)=CC(=O)C(F)(F)C(F)(F)C(F)(F)F.CC(C)(C)C(O)=CC(=O)C(F)(F)C(F)(F)C(F)(F)F.CC(C)(C)C(O)=CC(=O)C(F)(F)C(F)(F)C(F)(F)F
Malonato de ácido de etilo, 96 %, Thermo Scientific Chemicals
CAS: 1071-46-1 Fórmula molecular: C5H8O4 Peso molecular (g/mol): 132.115 Número MDL: MFCD00020490 Clave InChI: HGINADPHJQTSKN-UHFFFAOYSA-N Sinónimo: ethyl hydrogen malonate,monoethyl malonate,monoethyl malonic acid,mono-ethyl malonate,monoethyl hydrogen malonate,malonic acid monoethyl ester,ethoxycarbonyl acetic acid,2-ethoxycarbonyl acetic acid,3-ethoxy-3-oxo-propanoic acid,ethylhydrogenmalonate PubChem CID: 70615 ChEBI: CHEBI:86907 Nombre IUPAC: ácido 3-etoxi-3-oxopropanoico SMILES: CCOC(=O)CC(=O)O
2-Metilacetoacetato de etilo, 95 %, Thermo Scientific Chemicals
CAS: 609-14-3 Fórmula molecular: C7H12O3 Peso molecular (g/mol): 144.17 Número MDL: MFCD00009164 Clave InChI: FNENWZWNOPCZGK-UHFFFAOYSA-N Sinónimo: ethyl 2-methylacetoacetate,ethyl 2-acetylpropionate,ethyl-2-methyl acetoacetate,ethyl methylacetoacetate,ethyl 2-methyl-3-oxobutyrate,ethyl2-methylacetoacetate,butanoic acid, 2-methyl-3-oxo-, ethyl ester,2-methylacetoacetic acid ethyl ester,ethyl alpha-methylacetylacetate,2-methyl-3-oxobutanoic acid ethyl ester PubChem CID: 701 Nombre IUPAC: etil 2-metil-3-oxobutanoato SMILES: CCOC(=O)C(C)C(=O)C
4,5-Diazafluoren-9-ona, 98 %, Thermo Scientific Chemicals
CAS: 50890-67-0 Fórmula molecular: C11H6N2O Peso molecular (g/mol): 182.182 Número MDL: MFCD00046892 Clave InChI: PFMTUGNLBQSHQC-UHFFFAOYSA-N Sinónimo: 4,5-diazafluoren-9-one,5h-cyclopenta 1,2-b:5,4-b' dipyridin-5-one,5h-cyclopenta 2,1-b:3,4-b' dipyridin-5-one,5h-pyrido 3',2':4,5 cyclopenta 1,2-b pyridin-5-one,pyridino 3',2'-1,2 cyclopenta 3,4-b pyridin-5-one,dafone,dafo,4,5-diazafluorenone-0,4,5-diaza-9h-fluoren-9-one PubChem CID: 342157 SMILES: C1=CC2=C(C3=C(C2=O)C=CC=N3)N=C1
Malonato de hidrógeno etílico, + 90 %, Thermo Scientific Chemicals
CAS: 1071-46-1 Fórmula molecular: C5H8O4 Peso molecular (g/mol): 132.115 Número MDL: MFCD00020490 Clave InChI: HGINADPHJQTSKN-UHFFFAOYSA-N Sinónimo: ethyl hydrogen malonate,monoethyl malonate,monoethyl malonic acid,mono-ethyl malonate,monoethyl hydrogen malonate,malonic acid monoethyl ester,ethoxycarbonyl acetic acid,2-ethoxycarbonyl acetic acid,3-ethoxy-3-oxo-propanoic acid,ethylhydrogenmalonate PubChem CID: 70615 ChEBI: CHEBI:86907 Nombre IUPAC: ácido 3-etoxi-3-oxopropanoico SMILES: CCOC(=O)CC(=O)O