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Resultados de la búsqueda filtrada
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
| 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 |
|---|---|
| Clave InChI | CYPYTURSJDMMMP-UHFFFAOYSA-N |
| PubChem CID | 9811564 |
| Fórmula molecular | C51H42O3Pd2 |
| CAS | 51364-51-3 |
| Peso molecular (g/mol) | 915.73 |
| Número MDL | MFCD00013310 |
| 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 |
| Nombre IUPAC | (1E,4E)-1,5-difenilpenta-1,4-dien-3-ona; paladio |
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
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
| Sinónimo | nickel ii acetylacetonate,bis 2,4-pentanedionato nickel ii hydrate,acetylacetone nickel ii salt,bis 2,4-pentanedionato nickel ii |
|---|---|
| Clave InChI | BMGNSKKZFQMGDH-FDGPNNRMSA-L |
| PubChem CID | 53384569 |
| Fórmula molecular | C10H14NiO4 |
| CAS | 3264-82-2 |
| Peso molecular (g/mol) | 256.91 |
| Número MDL | MFCD00000024 |
| SMILES | [Ni++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O |
Acetilacetonato de platino (II), 98 %, Thermo Scientific Chemicals
CAS: 15170-57-7 Fórmula molecular: C10H14O4Pt Peso molecular (g/mol): 393.30 Número MDL: MFCD00000028 Clave InChI: KLFRPGNCEJNEKU-FDGPNNRMSA-L Sinónimo: platinum ii acetylacetonate,pt acac 2,platinum bis acetylacetonate,acetylacetone platinum ii salt,platinum 2,4-pentanedionate,2,4-pentanedione platinum ii derivative,bis acetylacetonato platinum,bis acetylacetonato platinum ii,2,4-pentanedione, platinum ii PubChem CID: 10960186 Nombre IUPAC: (Z)-4-hidroxipent-3-en-2-ona;platino SMILES: [Pt++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
| Sinónimo | platinum ii acetylacetonate,pt acac 2,platinum bis acetylacetonate,acetylacetone platinum ii salt,platinum 2,4-pentanedionate,2,4-pentanedione platinum ii derivative,bis acetylacetonato platinum,bis acetylacetonato platinum ii,2,4-pentanedione, platinum ii |
|---|---|
| Clave InChI | KLFRPGNCEJNEKU-FDGPNNRMSA-L |
| PubChem CID | 10960186 |
| Fórmula molecular | C10H14O4Pt |
| CAS | 15170-57-7 |
| Peso molecular (g/mol) | 393.30 |
| Número MDL | MFCD00000028 |
| SMILES | [Pt++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O |
| Nombre IUPAC | (Z)-4-hidroxipent-3-en-2-ona;platino |
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
| 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 |
|---|---|
| Clave InChI | FUSUHKVFWTUUBE-UHFFFAOYSA-N |
| PubChem CID | 6570 |
| Fórmula molecular | C4H6O |
| CAS | 78-94-4 |
| ChEBI | CHEBI:48058 |
| Peso molecular (g/mol) | 70.09 |
| Número MDL | MFCD00008777 |
| SMILES | CC(=O)C=C |
| Nombre IUPAC | But-3-en-2-ona |
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
| Sinónimo | vanadyl acetylacetonate,bis 2,4-pentanedionato vanadium iv oxide |
|---|---|
| Clave InChI | JFHJZWAQYMGNBE-SUKNRPLKSA-L |
| PubChem CID | 131674261 |
| Fórmula molecular | C10H14O5V |
| CAS | 3153-26-2 |
| Peso molecular (g/mol) | 265.16 |
| Número MDL | MFCD00000032 |
| SMILES | O=[V++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O |
| Nombre IUPAC | (Z)-4-oxopent-2-en-2-olato; vanadio(2+); hidrato |
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
| 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 |
|---|---|
| Clave InChI | PSQYTAPXSHCGMF-BQYQJAHWSA-N |
| PubChem CID | 638014 |
| Fórmula molecular | C13H20O |
| CAS | 79-77-6 |
| ChEBI | CHEBI:32325 |
| Peso molecular (g/mol) | 192.302 |
| Número MDL | MFCD00001549 |
| SMILES | CC1=C(C(CCC1)(C)C)C=CC(=O)C |
| Nombre IUPAC | (E)-4-(2,6,6-trimetilciclohexen-1-il)but-3-en-2-ona |
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
| 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 |
|---|---|
| Clave InChI | SHOJXDKTYKFBRD-UHFFFAOYSA-N |
| PubChem CID | 8858 |
| Fórmula molecular | C6H10O |
| CAS | 141-79-7 |
| Peso molecular (g/mol) | 98.14 |
| SMILES | CC(=CC(=O)C)C |
| Nombre IUPAC | 4-metilpent-3-en-2-ona |
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
| 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 |
|---|---|
| Clave InChI | JLIDVCMBCGBIEY-UHFFFAOYSA-N |
| PubChem CID | 15394 |
| Fórmula molecular | C5H8O |
| CAS | 1629-58-9 |
| Peso molecular (g/mol) | 84.118 |
| Número MDL | MFCD00009316 |
| SMILES | CCC(=O)C=C |
| Nombre IUPAC | pent-1-en-3-ona |
Metacroleína, 96 %, estabilizada con hidroquinona, 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
| Sinónimo | methacrolein,methacrylaldehyde,2-propenal, 2-methyl,isobutenal,2-methylacrolein,2-methylpropenal,2-methyl-2-propenal,methylacrylaldehyde,2-methylenepropanal,methacrylic aldehyde |
|---|---|
| Clave InChI | STNJBCKSHOAVAJ-UHFFFAOYSA-N |
| PubChem CID | 6562 |
| Fórmula molecular | C4H6O |
| CAS | 78-85-3 |
| Peso molecular (g/mol) | 70.09 |
| Número MDL | MFCD00006974 |
| SMILES | CC(=C)C=O |
| Nombre IUPAC | 2-metilprop-2-enal |
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
| 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 |
|---|---|
| Clave InChI | IHJUECRFYCQBMW-UHFFFAOYSA-N |
| PubChem CID | 8883 |
| Fórmula molecular | C8H14O2 |
| CAS | 142-30-3 |
| Peso molecular (g/mol) | 142.198 |
| Número MDL | MFCD00004468 |
| SMILES | CC(C)(C#CC(C)(C)O)O |
| Nombre IUPAC | 2,5-Dimetilhex-3-ino-2,5-diol |
6-Metil-3,5-heptadien-2-ona, 97 %, Thermo Scientific Chemicals
CAS: 1604-28-0 Fórmula molecular: C8H12O Peso molecular (g/mol): 124.183 Número MDL: MFCD00043647 Clave InChI: KSKXSFZGARKWOW-GQCTYLIASA-N Sinónimo: 6-methyl-3,5-heptadien-2-one,6-methylhepta-3,5-dien-2-one,methylheptadienone,unii-p7cmp2e76c,3,5-heptadien-2-one, 6-methyl,3e-6-methylhepta-3,5-dien-2-one,3,5-heptadien-2-one, 6-methyl-, e,6-methyl-trans-3,5-heptadien-2-one,p7cmp2e76c,fema no. 3363 PubChem CID: 5370101 Nombre IUPAC: (3E)-6-metilhepta-3,5-dien-2-ona SMILES: CC(=CC=CC(=O)C)C
| Sinónimo | 6-methyl-3,5-heptadien-2-one,6-methylhepta-3,5-dien-2-one,methylheptadienone,unii-p7cmp2e76c,3,5-heptadien-2-one, 6-methyl,3e-6-methylhepta-3,5-dien-2-one,3,5-heptadien-2-one, 6-methyl-, e,6-methyl-trans-3,5-heptadien-2-one,p7cmp2e76c,fema no. 3363 |
|---|---|
| Clave InChI | KSKXSFZGARKWOW-GQCTYLIASA-N |
| PubChem CID | 5370101 |
| Fórmula molecular | C8H12O |
| CAS | 1604-28-0 |
| Peso molecular (g/mol) | 124.183 |
| Número MDL | MFCD00043647 |
| SMILES | CC(=CC=CC(=O)C)C |
| Nombre IUPAC | (3E)-6-metilhepta-3,5-dien-2-ona |
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
| 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 |
|---|---|
| Clave InChI | RIWPMNBTULNXOH-ONEGZZNKSA-N |
| PubChem CID | 5916154 |
| Fórmula molecular | C6H10O |
| CAS | 5362-56-1 |
| Peso molecular (g/mol) | 98.14 |
| Número MDL | MFCD00800501 |
| SMILES | CC(C)C=CC=O |
| Nombre IUPAC | (E)-4-metilpient-2-enal |