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
Níquel(II) 2,4-pentanedionato, 95 %, Thermo Scientific Chemicals
CAS: 3264-82-2 Fórmula molecular: C10H14NiO4 Peso molecular (g/mol): 256.91 Número MDL: MFCD00000024 Clave InChI: BMGNSKKZFQMGDH-FDGPNNRMSA-L Sinónimo: nickel ii acetylacetonate,bis 2,4-pentanedionato nickel ii hydrate,acetylacetone nickel ii salt,bis 2,4-pentanedionato nickel ii PubChem CID: 53384569 SMILES: [Ni++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
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
3-Metil-3-trimetilsiloxi-1-butino, 97 %, Thermo Scientific Chemicals
CAS: 17869-77-1 Fórmula molecular: C8H16OSi Peso molecular (g/mol): 156.3 Número MDL: MFCD00053867 Clave InChI: JNRUXZIXAXHXTN-UHFFFAOYSA-N Sinónimo: 3-methyl-3-trimethylsilyloxy-1-butyne,trimethyl 2-methylbut-3-yn-2-yloxy silane,trimethyl 2-methylbut-3-yn-2-yl oxy silane,1,1-dimethyl-2-propynyl oxy trimethylsilane,3-methyl-3-trimethylsiloxy-1-butyne,acmc-1brai,silane, 1,1-dimethyl-2-propynyl oxy trimethyl,3-trimethylsiloxy-3-methyl-1-butyne PubChem CID: 87344 Nombre IUPAC: trimetil(2-metilbut-3-in-2-iloxi)silano SMILES: CC(C)(C#C)O[Si](C)(C)C
Vanadil(IV) acetilacetonato, 99 %, Thermo Scientific Chemicals
CAS: 3153-26-2 Fórmula molecular: C10H14O5V Peso molecular (g/mol): 265.16 Número MDL: MFCD00000032 Clave InChI: JFHJZWAQYMGNBE-SUKNRPLKSA-L Sinónimo: vanadyl acetylacetonate,bis 2,4-pentanedionato vanadium iv oxide PubChem CID: 131674261 Nombre IUPAC: (Z)-4-oxopent-2-en-2-olato; vanadio(2+); hidrato SMILES: O=[V++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
2-Metil-3-butin-2-ol, 98 %, Thermo Scientific Chemicals
CAS: 115-19-5 Fórmula molecular: C5H8O Peso molecular (g/mol): 84.12 Clave InChI: CEBKHWWANWSNTI-UHFFFAOYSA-N Sinónimo: 2-methyl-3-butyn-2-ol,3-butyn-2-ol, 2-methyl,3-methyl-1-butyn-3-ol,3-methylbutynol,2-methyl-2-butynol,ethynyldimethylcarbinol,carbavane,dimethylethynylcarbinol,dimethylethynylmethanol,1,1-dimethyl-2-propynol PubChem CID: 8258 Nombre IUPAC: 2-metilbut-3-in-2-ol SMILES: CC(C)(C#C)O
Beta-ionona, 96 %, Thermo Scientific Chemicals
CAS: 79-77-6 Fórmula molecular: C13H20O Peso molecular (g/mol): 192.302 Número MDL: MFCD00001549 Clave InChI: PSQYTAPXSHCGMF-BQYQJAHWSA-N Sinónimo: beta-ionone,trans-beta-ionone,e-beta-ionone,4-2,6,6-trimethylcyclohex-1-en-1-yl but-3-en-2-one,.beta.-ionone,3e-4-2,6,6-trimethylcyclohex-1-en-1-yl but-3-en-2-one,4-2,6,6-trimethyl-1-cyclohexenyl-3-buten-2-one,unii-a7nrr1hlh6,e-4-2,6,6-trimethylcyclohex-1-en-1-yl but-3-en-2-one,beta-e-ionone PubChem CID: 638014 ChEBI: CHEBI:32325 Nombre IUPAC: (E)-4-(2,6,6-trimetilciclohexen-1-il)but-3-en-2-ona SMILES: CC1=C(C(CCC1)(C)C)C=CC(=O)C
Metil vinil cetona, téc. 90 %, estabilizada con hidroquinona al 0,5 %, Thermo Scientific Chemicals
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
2,5-Dimetil-3-hexino-2,5-diol, (+/-) + meso, 98 %, Thermo Scientific Chemicals
CAS: 142-30-3 Fórmula molecular: C8H14O2 Peso molecular (g/mol): 142.198 Número MDL: MFCD00004468 Clave InChI: IHJUECRFYCQBMW-UHFFFAOYSA-N Sinónimo: 2,5-dimethyl-3-hexyne-2,5-diol,dimethylhexynediol,kemitracin-50,tetramethylbutynediol,acetylenepinacol,3-hexyne-2,5-diol, 2,5-dimethyl,olfine y,tetramethyl-2-butynediol,unii-22rr53u71w,2,5-dimethylhexyne-2,5-diol PubChem CID: 8883 Nombre IUPAC: 2,5-Dimetilhex-3-ino-2,5-diol SMILES: CC(C)(C#CC(C)(C)O)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
4-Metil-2-pentenal, 95 %, Thermo Scientific Chemicals
CAS: 5362-56-1 Fórmula molecular: C6H10O Peso molecular (g/mol): 98.14 Número MDL: MFCD00800501 Clave InChI: RIWPMNBTULNXOH-ONEGZZNKSA-N Sinónimo: 4-methyl-2-pentenal,unii-sxg1guk91a,e-4-methyl-2-pentenal,sxg1guk91a,fema no. 3510,2-pentenal, 4-methyl,4-methylpent-2-enal,4-methyl-2-penten-1-al,2-pentenal, 4-methyl-, 2e,2e-4-methylpent-2-enal PubChem CID: 5916154 Nombre IUPAC: (E)-4-metilpient-2-enal SMILES: CC(C)C=CC=O
Tris(2,2,6,6-tetrametil-3,5-heptanodionato)terbio(III), 99 %, Thermo Scientific Chemicals
CAS: 15492-51-0 Fórmula molecular: C33H57O6Tb Peso molecular (g/mol): 708.74 Número MDL: MFCD00064752 Clave InChI: DIIXZXQKWUIOAN-UHFFFAOYSA-N Sinónimo: tb tmhd 3,terbium iii tris 2,2,6,6-tetramethyl-3,5-heptanedionate PubChem CID: 133109942 SMILES: [Tb+3].CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C.CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C.CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C