Compuestos de carbonilo alfa beta-insaturados
Tris(dibencilidenacetona)dipaladio(0), 97 %, Thermo Scientific Chemicals
CAS: 51364-51-3 Fórmula molecular: C51H42O3Pd2 Peso molecular (g/mol): 915.73 Número MDL: MFCD00013310 Clave InChI: CYPYTURSJDMMMP-UHFFFAOYSA-N Sinónimo: trisdibencilideneacetona dipaladio 0,trisdibencilideneacetona dipaladio,trisdibencilideneacetona dipaladio o,trisdibencilideneacetona bipaladio,tris 1e,4e-1,5-difenilpenta-1,4-dien-3-ona dipaladio,tris dibenzylideneacetonyl bis-palladium,tris dba,tris 1e,4e-1,5-diphenylpenta-1,4-dien-3-one dipalladium PubChem CID: 9811564 Nombre IUPAC: (1E,4E)-1,5-difenilpenta-1,4-dien-3-ona; paladio SMILES: [Pd].[Pd].O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1
Metilvinilcetona, 94%, estabilizada
CAS: 78-94-4 Fórmula molecular: C4H6O Peso molecular (g/mol): 70.09 Número MDL: MFCD00008777 Clave InChI: FUSUHKVFWTUUBE-UHFFFAOYSA-N Sinónimo: methyl vinyl ketone,3-buten-2-one,butenone,methylvinylketon,vinyl methyl ketone,methylene acetone,2-butenone,acetyl ethylene,3-butene-2-one,methyl ethenyl ketone PubChem CID: 6570 ChEBI: CHEBI:48058 Nombre IUPAC: But-3-en-2-ona SMILES: CC(=O)C=C
Acetilacetonato de cromo (III), 97%
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
Circonio(IV) 2,4-pentanedionato, Thermo Scientific Chemicals
CAS: 17501-44-9 Fórmula molecular: C20H28O8Zr Peso molecular (g/mol): 487.66 Número MDL: MFCD00000036 Clave InChI: DFPGFWYWSAYLCW-UHFFFAOYSA-N Sinónimo: 4-hydroxypent-3-en-2-one; zirconium PubChem CID: 50912253 Nombre IUPAC: 4-hidroxipente-3-en-2-uno;zirconio SMILES: [Zr+4].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O
Cetona de vinilo etílico, 97 %, estabilizada, Thermo Scientific Chemicals
CAS: 1629-58-9 Fórmula molecular: C5H8O Peso molecular (g/mol): 84.118 Número MDL: MFCD00009316 Clave InChI: JLIDVCMBCGBIEY-UHFFFAOYSA-N Sinónimo: 1-penten-3-one,ethyl vinyl ketone,ethylvinylketone,1-pentene-3-one,ethylvinyl ketone,pentenone,ketone, ethyl vinyl,vinyl ethyl ketone,unii-r0053y1az7,fema no. 3382 PubChem CID: 15394 Nombre IUPAC: pent-1-en-3-ona SMILES: CCC(=O)C=C
2-Etilacroleína, téc. 90 %, estab. con 50 ppm de hidroquinona, Thermo Scientific Chemicals
CAS: 922-63-4 Fórmula molecular: C5H8O Peso molecular (g/mol): 84.12 Número MDL: MFCD00010129 Clave InChI: GMLDCZYTIPCVMO-UHFFFAOYSA-N Sinónimo: 2-ethylacrolein,2-methylenebutanal,2-ethylpropenal,butanal, 2-methylene,ethacrolein,2-ethylacrylaldehyde,2-methylenebutyraldehyde,ethylacrolein,alpha-ethylacrolein,alpha-ethylacrylaldehyde PubChem CID: 70203 Nombre IUPAC: 2-metilidenobutanal SMILES: CCC(=C)C=O
2-Metil-2-pentenal, (E)+(Z), 97 %, Thermo Scientific Chemicals
CAS: 623-36-9 Fórmula molecular: C6H10O Peso molecular (g/mol): 98.145 Número MDL: MFCD00006978 Clave InChI: IDEYZABHVQLHAF-GQCTYLIASA-N Sinónimo: 2-methyl-2-pentenal,2-pentenal, 2-methyl,e-2-methyl-2-pentenal,2-methyl-3-ethylacrolein,2-methyl-2-penten-1-al,2-methyl-2-pentene-1-al,2,4-dimethylcrotonaldehyde,trans-2-methyl-2-pentenal,e-2-methylpent-2-enal,unii-98qag1u530 PubChem CID: 5319754 Nombre IUPAC: (E)-2-metilpient-2-enal SMILES: CCC=C(C)C=O
2-Metil-2-pentenal, 97 %, Thermo Scientific Chemicals
CAS: 623-36-9 Fórmula molecular: C6H10O Peso molecular (g/mol): 98.15 Número MDL: MFCD00006978 Clave InChI: IDEYZABHVQLHAF-GQCTYLIASA-N Sinónimo: 2-methyl-2-pentenal,2-pentenal, 2-methyl,e-2-methyl-2-pentenal,2-methyl-3-ethylacrolein,2-methyl-2-penten-1-al,2-methyl-2-pentene-1-al,2,4-dimethylcrotonaldehyde,trans-2-methyl-2-pentenal,e-2-methylpent-2-enal,unii-98qag1u530 PubChem CID: 5319754 Nombre IUPAC: (E)-2-metilpient-2-enal SMILES: CCC=C(C)C=O
Metacroleína, 90 %, estabilizado, Thermo Scientific Chemicals
CAS: 78-85-3 Fórmula molecular: C4H6O Peso molecular (g/mol): 70.09 Número MDL: MFCD00006974 Clave InChI: STNJBCKSHOAVAJ-UHFFFAOYSA-N Sinónimo: methacrolein,methacrylaldehyde,2-propenal, 2-methyl,isobutenal,2-methylacrolein,2-methylpropenal,2-methyl-2-propenal,methylacrylaldehyde,2-methylenepropanal,methacrylic aldehyde PubChem CID: 6562 Nombre IUPAC: 2-metilprop-2-enal SMILES: CC(=C)C=O
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
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
Tris(2,2,6,6-tetrametil-3,5-heptanodionato)bismuto(III), 99,9 %, Thermo Scientific Chemicals
CAS: 142617-53-6 Fórmula molecular: C33H57BiO6 Peso molecular (g/mol): 758.793 Número MDL: MFCD00064763 Clave InChI: ZNHBPQSSVCRFST-LWTKGLMZSA-K Sinónimo: tris 2,2,6,6-tetramethyl-3,5-heptanedionato bismuth iii,bismuth iii tetramethylheptanedionate,4z-5-bis 3z-2,2,6,6-tetramethyl-5-oxohept-3-en-3-yl oxy bismuthanyl oxy-2,2,6,6-tetramethylhept-4-en-3-one PubChem CID: 16717622 Nombre IUPAC: (Z)-5-bis[[(Z)-2,2,6,6-tetrametil-5-oxohept-3-en-3-il]oxi]bismutaniloxi-2,2,6,6-tetrametilhept-4-en-3-ona SMILES: CC(C)(C)C(=CC(=O)C(C)(C)C)O[Bi](OC(=CC(=O)C(C)(C)C)C(C)(C)C)OC(=CC(=O)C(C)(C)C)C(C)(C)C
3-Dimetilaminoacroleína, 90 %, Thermo Scientific Chemicals
CAS: 927-63-9 Fórmula molecular: C5H9NO Peso molecular (g/mol): 99.13 Número MDL: MFCD00006999 Clave InChI: RRLMPLDPCKRASL-ONEGZZNKSA-N Sinónimo: 3-dimethylaminoacrolein,3-dimethylaminoacrylaldehyde,3-dimethylamino acrylaldehyde,3-dimethylamino acrolein,2-propenal, 3-dimethylamino,e-3-dimethylamino acrylaldehyde,e-3-dimethylamino prop-2-enal,3-dimethylamino propenal,2e-3-dimethylamino prop-2-enal,.beta.-dimethylamino acrolein PubChem CID: 638320 SMILES: CN(C)\C=C\C=O
3-Metil-2-butenal, 97 %, Thermo Scientific Chemicals
CAS: 107-86-8 Fórmula molecular: C5H8O Peso molecular (g/mol): 84.12 Clave InChI: SEPQTYODOKLVSB-UHFFFAOYSA-N Sinónimo: 3-methyl-2-butenal,prenal,3-methylcrotonaldehyde,senecialdehyde,3,3-dimethylacrolein,senecioaldehyde,2-butenal, 3-methyl,beta,beta-dimethylacrolein,crotonaldehyde, 3-methyl,beta-methylcrotonaldehyde PubChem CID: 61020 ChEBI: CHEBI:15825 Nombre IUPAC: 3-metilbut-2-enal SMILES: CC(=CC=O)C
Bis(etileno)(2,4-pentanodionato)rodio(i), Rh 39,9 % mín., Thermo Scientific Chemicals
CAS: 12082-47-2 Fórmula molecular: C9H15O2Rh Peso molecular (g/mol): 258.12 Número MDL: MFCD00015354 Clave InChI: FLRBEQQDEGBCJS-FGSKAQBVSA-M Sinónimo: acetylacetonatobis ethylene rhodium i,bis ethylene 2,4-pentanedionato rhodium i,acetylacetonatobis ethylene rhodium,ethylene; z-4-oxopent-2-en-2-olate; rhodium PubChem CID: 11630270 Nombre IUPAC: eteno;(Z)-4-oxopent-2-en-2-olato;rodio SMILES: [Rh+].C=C.C=C.C\C([O-])=C\C(C)=O