Compuestos de carbonilo
Monohidrato de D-(+)-maltosa, ≥ 92 % (base seca), ultrapuro, Thermo Scientific Chemicals
CAS: 6363-53-7 Fórmula molecular: C12H22O11·H2O Peso molecular (g/mol): 360.31 Número MDL: MFCD00149343 Clave InChI: HBDJFVFTHLOSDW-UHFFFAOYNA-N Sinónimo: d-+-maltose monohydrate,unii-dm477ee40d,2 r,3 r,4 r,5 r-2,3,5,6-tetrahydroxy-4-2 r,3 r,4 s,5 s,6 r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy hexanal hydrate,beta-maltose monohydrate,d-+-maltosemonohydrate,69-79-4 anhydrous,d +-maltose monohydrate,d-+-maltose monohydrate, puriss.,d-+-maltose monohydrate, analytical standard,d-+-maltose monohydrate, bioxtra Nombre IUPAC: 2,3,5,6-tetrahidroxi-4-{[3,4,5-trihidroxi-6-(hidroximetil)oxan-2-il]oxi}hexanal hidrato SMILES: O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O
6-Metoxi-2-naftilglioxal hidrato, 98 %, base seca, Thermo Scientific Chemicals
CAS: 745783-88-4 Fórmula molecular: C13H12O4 Peso molecular (g/mol): 232.235 Número MDL: MFCD05664091 Clave InChI: CBFAHRRUWMTAQH-UHFFFAOYSA-N Sinónimo: 6-methoxynaphthylglyoxal hydrate,2-6-methoxynaphthalen-1-yl-2-oxoacetaldehyde hydrate,2-6-methoxy-1-naphthyl-2-oxo-acetaldehyde,pubchem12296,2-6-methoxynaphthyl-2-oxoethanal, hydrate,2-6-methoxy-1-naphthalenyl-2-oxoacetaldehyde hydrate,6-methoxynaphthalen-1-yl oxo acetaldehyde-water 1/1,2-6-methoxynaphthalen-1-yl-2-oxidanylidene-ethanal hydrate PubChem CID: 44118759 Nombre IUPAC: 2-(6-metoxinaftaleno-1-il)-2-oxoacetaldehído; hidrato SMILES: COC1=CC2=C(C=C1)C(=CC=C2)C(=O)C=O.O
Tetrakis(2,2,6,6-tetrametil-3,5-heptanodionato)circonio(IV), 99,99 % (base metálica), Thermo Scientific Chemicals
CAS: 18865-74-2 Fórmula molecular: C44H80O8Zr Peso molecular (g/mol): 828.34 Número MDL: MFCD00145380,MFCD00145380 Clave InChI: ANBXKEDJQLYCLX-UHFFFAOYSA-N Sinónimo: tetrakis 2,2,6,6-tetramethyl-3,5-heptanedionato zirconium,zirconium 2,2,6,6-tetramethyl-3,5-heptanedionate,tetrakis 2,2,6,6-tetramethyl-3,5-heptanedionato zirconium iv,zr tmhd 4,zirconium tetrakis 2,2,6,6-tetramethyl-3,5-heptanedionate,zirconium tetrakis dipivaloylmethanate,zirconium iv 2,2,6,6-tetramethyl-3,5-heptanedionate,4z-2,2,6,6-tetramethyl-5-tris 3z-2,2,6,6-tetramethyl-5-oxohept-3-en-3-yl oxy zirconio oxy hept-4-en-3-one PubChem CID: 50919870 Nombre IUPAC: 5-hidroxi-2,2,6,6-tetrametilhept-4-en-3-ona; circonio SMILES: [Zr].CC(C)(C)C(O)=CC(=O)C(C)(C)C.CC(C)(C)C(O)=CC(=O)C(C)(C)C.CC(C)(C)C(O)=CC(=O)C(C)(C)C.CC(C)(C)C(O)=CC(=O)C(C)(C)C
Bis(2,2,6,6-tetrametil-3,5-heptanodionato)cobalto(II), 99,9 % (base metálica), Thermo Scientific Chemicals
CAS: 13986-53-3 Fórmula molecular: C22H38CoO4 Peso molecular (g/mol): 425.48 Número MDL: MFCD00233616 Clave InChI: KLJJOSZRALJWDS-UHFFFAOYSA-N Sinónimo: bis 2,2,6,6-tetramethyl-3,5-heptanedionato cobalt ii,cobalt 2+ bis 2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate PubChem CID: 57369563 Nombre IUPAC: cobalto(2+); 2,2,6,6-tetrametil-5-oxohept-3-en-3-olato SMILES: [Co++].CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C.CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C
Hidrato de 2,4-pentanodionato de magnesio, típicamente + 98 % (base metálica), Thermo Scientific Chemicals
CAS: 67032-77-3 Fórmula molecular: C10H14MgO4 Peso molecular (g/mol): 222.523 Número MDL: MFCD00150168 Clave InChI: AKTIAGQCYPCKFX-SYWGCQIGSA-L Sinónimo: 4-4-oxopent-2-en-2-yl oxy magnesio oxy pent-3-en-2-one PubChem CID: 25113476 Nombre IUPAC: magnesio; (E)-4-oxopent-2-en-2-olate SMILES: CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].[Mg+2]
Bis(2,2,6,6-tetrametil-3,5-heptanodionato)calcio(II), 99,99 % (base metálica), Thermo Scientific Chemicals
CAS: 118448-18-3 Fórmula molecular: C22H38CaO4 Peso molecular (g/mol): 406.62 Número MDL: MFCD00064757 Clave InChI: DOOFPPIHJGRIGW-OLHSYEKISA-L Sinónimo: ca tmhd 2,calcium bis dipivaloylmethanate,bis 2,2,6,6-tetramethyl-3,5-heptanedionato calcium PubChem CID: 14598209 Nombre IUPAC: calcio; (Z)-2,2,6,6-tetrametil-5-oxohept-3-en-3-olato; (E)-2,2,6,6-tetrametil-5-oxohept-3-en-3-olato SMILES: CC(C)(C)C(=CC(=O)C(C)(C)C)[O-].CC(C)(C)C(=CC(=O)C(C)(C)C)[O-].[Ca+2]
Tris(2,2,6,6-tetrametil-3,5-heptanodionato)hierro(III), recristalizado, 99,9 % (base metálica), Thermo Scientific Chemicals
CAS: 14876-47-2 Fórmula molecular: C33H60FeO6 Peso molecular (g/mol): 608.682 Número MDL: MFCD00067465 Clave InChI: WLITYJBILWOYFF-QFVJJVGWSA-N Sinónimo: fe tmhd 3 PubChem CID: 15251600 Nombre IUPAC: (E)-5-hidroxi-2,2,6,6-tetrametilhept-4-en-3-ona; hierro SMILES: CC(C)(C)C(=CC(=O)C(C)(C)C)O.CC(C)(C)C(=CC(=O)C(C)(C)C)O.CC(C)(C)C(=CC(=O)C(C)(C)C)O.[Fe]
Tris(6,6,7,7,8,8,8-heptafluoro-2,2-dimetil-3,5-octanodionato)iterbio(III), 99 % (base metálica), Thermo Scientific Chemicals
CAS: 18323-96-1 Fórmula molecular: C30H30F21O6Yb Peso molecular (g/mol): 1058.584 Número MDL: MFCD00044289 Clave InChI: KZBQCXBCJMHJOB-VNGPFPIXSA-K Sinónimo: tris 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionato ytterbium,6,6,7,7,8,8,8-heptafluoro-2,2-dimethyloctane-3,5-dione; ytterbium 3+,z-6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-5-oxooct-3-en-3-olate; ytterbium 3+ PubChem CID: 6510275 Nombre IUPAC: (Z)-6,6,7,7,8,8,8-heptafluoro-2,2-dimetil-5-oxooct-3-en-3-olato; iterbio(3+) SMILES: CC(C)(C)C(=CC(=O)C(C(C(F)(F)F)(F)F)(F)F)[O-].CC(C)(C)C(=CC(=O)C(C(C(F)(F)F)(F)F)(F)F)[O-].CC(C)(C)C(=CC(=O)C(C(C(F)(F)F)(F)F)(F)F)[O-].[Yb+3]
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
4,7-Dicloroisatina, 98 %, Thermo Scientific Chemicals
CAS: 18711-13-2 Fórmula molecular: C8H3Cl2NO2 Peso molecular (g/mol): 216.017 Número MDL: MFCD00047214 Clave InChI: NUXYYWOWNFEMNH-UHFFFAOYSA-N Sinónimo: 4,7-dichloroisatin,4,7-dichloroindoline-2,3-dione,4,7-dichloro isatin,4,7-dichloro-isatin,4,7-dichloro-2,3-dihydro-1h-indole-2,3-dione,1h-indole-2,3-dione, 4,7-dichloro,4,7-dichloroisatin;,4,7-dichloroisatine;,d0ek7h,isatin-based compound, 51 PubChem CID: 2734793 Nombre IUPAC: 4,7-dicloro-1H-indol-2,3-diona SMILES: C1=CC(=C2C(=C1Cl)C(=O)C(=O)N2)Cl
3,3'-Dimetoxibencil, + 99 %, Thermo Scientific Chemicals
CAS: 40101-17-5 Fórmula molecular: C16H14O4 Peso molecular (g/mol): 270.284 Número MDL: MFCD00038221 Clave InChI: PJGXOGKIVAJFTE-UHFFFAOYSA-N Sinónimo: 3,3'-dimethoxybenzil,1,2-bis 3-methoxyphenyl ethane-1,2-dione,ethanedione, bis 3-methoxyphenyl,1,2-ethanedione, 1,2-bis 3-methoxyphenyl,bis 3-methoxyphenyl ethane-1,2-dione,bis 3-methoxyphenyl ethanedione,acmc-20a2cz,3,3'-dimethoxy benzil,d01vau,benzil-based compound, 22 PubChem CID: 123493 Nombre IUPAC: 1,2-bis(3-metoxifenil)etano-1,2-diona SMILES: COC1=CC=CC(=C1)C(=O)C(=O)C2=CC(=CC=C2)OC
5,7-Dimetilisatina, 96 %, Thermo Scientific Chemicals
CAS: 39603-24-2 Fórmula molecular: C10H9NO2 Peso molecular (g/mol): 175.187 Número MDL: MFCD00047219 Clave InChI: HFZSCCJTJGWTDZ-UHFFFAOYSA-N Sinónimo: 5,7-dimethylisatin,5,7-dimethylindoline-2,3-dione,5,7-dimethyl-indole-2,3-dione,5,7-dimethyl-2,3-dihydro-1h-indole-2,3-dione,1h-indole-2,3-dione, 5,7-dimethyl,indole-2,3-dione, 5,7-dimethyl,1h-indole-2,3-dione, 5,7-dimethyl-9ci,acmc-20a4zq,isatin-based compound, 48,1h-indole-2,3-dione,5,7-dimethyl PubChem CID: 38296 Nombre IUPAC: 5,7-dimetil-1H-indol-2,3-diona SMILES: CC1=CC(=C2C(=C1)C(=O)C(=O)N2)C
5-Cloro-7-metilisatina, 97 %, Thermo Scientific Chemicals
CAS: 14389-06-1 Fórmula molecular: C9H6ClNO2 Peso molecular (g/mol): 195.602 Número MDL: MFCD00047218 Clave InChI: LDFQLYHDZZPAGN-UHFFFAOYSA-N Sinónimo: 5-chloro-7-methylisatin,5-chloro-7-methylindoline-2,3-dione,5-chloro-7-methyl-2,3-dihydro-1h-indole-2,3-dione,5-chloro-7-methyl-1h-benzo d azolidine-2,3-dione,pubchem13601,acmc-1buvx,isatin-based compound, 56,5-chloro-7-methyl isatin,1h-indole-2,3-dione,5-chloro-7-methyl,5-chloranyl-7-methyl-1h-indole-2,3-dione PubChem CID: 366710 Nombre IUPAC: 5-cloro-7-metil-1H-indol-2,3-diona SMILES: CC1=C2C(=CC(=C1)Cl)C(=O)C(=O)N2
4,4'-Bis(dimetilamino)bencil, 98 %, Thermo Scientific Chemicals
CAS: 17078-27-2 Fórmula molecular: C18H20N2O2 Peso molecular (g/mol): 296.36 Clave InChI: AVFUVYIDYFXFSX-UHFFFAOYSA-N Sinónimo: 4,4'-bis dimethylamino benzil,1,2-bis 4-dimethylamino phenyl ethane-1,2-dione,ethandione, bis 4-dimethylamino phenyl,bis 4-dimethylamino phenyl ethane-1,2-dione,acmc-209e1j,benzil-based compound, 35,bis n,n-dimethylamino benzil,4,4/'-bis dimethylamino benzil,bis 4-dimethylamino phenyl diketone PubChem CID: 222570 Nombre IUPAC: 1,2-bis[4-(dimetilamino)fenil]etano-1,2-diona SMILES: CN(C)C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)N(C)C
Hidrato de 3,4-dimetoxifenilglioxal, 98 %, base seca, Thermo Scientific Chemicals
CAS: 163428-90-8 Fórmula molecular: C10H10O4 Peso molecular (g/mol): 194.19 Número MDL: MFCD03411519 Clave InChI: QQSUAMUBZNQYGE-UHFFFAOYSA-N Sinónimo: 3,4-dimethoxyphenylglyoxal hydrate,2-3,4-dimethoxyphenyl-2-oxoacetaldehyde hydrate,pubchem12147,acmc-1c6zz,3,4-dimethoxyphenylglyoxalhydrate,2-3,4-dimethoxyphenyl-2-oxo-acetaldehyde,2-3,4-dimethoxyphenyl-2-oxoethanal, hydrate,ethanone,1-3,4-dimethoxyphenyl-2,2-dihydroxy,3,4-dimethoxyphenyl oxo acetaldehyde-water 1/1,3,4-dimethoxyphenyl oxo acetaldehyde hydrate 1:1 PubChem CID: 44118538 Nombre IUPAC: 2-(3,4-dimethoxyphenyl)-2-oxoacetaldehyde SMILES: COC1=CC=C(C=C1OC)C(=O)C=O
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