Alfa-beta-umættede carbonylforbindelser
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Filtrerede søgeresultater
Nickel acetylacetonate, 96%
CAS: 3264-82-2 Molekylær formel: C10H14NiO4 Molekylvægt (g/mol): 256.91 MDL nummer: MFCD00000024 InChI nøgle: BMGNSKKZFQMGDH-FDGPNNRMSA-L Synonym: nickel ii acetylacetonate,bis 2,4-pentanedionato nickel ii hydrate,acetylacetone nickel ii salt,bis 2,4-pentanedionato nickel ii PubChem CID: 53384569 IUPAC navn: nikkel(2+);(E)-4-oxopent-2-en-2-olat SMIL: [Ni++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
| MDL nummer | MFCD00000024 |
|---|---|
| PubChem CID | 53384569 |
| Molekylvægt (g/mol) | 256.91 |
| CAS | 3264-82-2 |
| Synonym | nickel ii acetylacetonate,bis 2,4-pentanedionato nickel ii hydrate,acetylacetone nickel ii salt,bis 2,4-pentanedionato nickel ii |
| SMIL | [Ni++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O |
| IUPAC navn | nikkel(2+);(E)-4-oxopent-2-en-2-olat |
| InChI nøgle | BMGNSKKZFQMGDH-FDGPNNRMSA-L |
| Molekylær formel | C10H14NiO4 |
Platin(II)acetylacetonat, 98 %, Thermo Scientific Chemicals
CAS: 15170-57-7 Molekylær formel: C10H14O4Pt Molekylvægt (g/mol): 393.30 MDL nummer: MFCD00000028 InChI nøgle: KLFRPGNCEJNEKU-FDGPNNRMSA-L Synonym: 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 IUPAC navn: (Z)-4-hydroxypent-3-en-2-on; platin SMIL: [Pt++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
| MDL nummer | MFCD00000028 |
|---|---|
| PubChem CID | 10960186 |
| Molekylvægt (g/mol) | 393.30 |
| CAS | 15170-57-7 |
| Synonym | 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 |
| SMIL | [Pt++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O |
| IUPAC navn | (Z)-4-hydroxypent-3-en-2-on; platin |
| InChI nøgle | KLFRPGNCEJNEKU-FDGPNNRMSA-L |
| Molekylær formel | C10H14O4Pt |
Tris(dibenzylidenacetone)dipalladium(0), 97 %, Thermo Scientific Chemicals
CAS: 51364-51-3 Molekylær formel: C51H42O3Pd2 Molekylvægt (g/mol): 915.73 MDL nummer: MFCD00013310 InChI nøgle: CYPYTURSJDMMMP-UHFFFAOYSA-N Synonym: tris dibenzylideneacetone dipalladium 0,tris dibenzylideneacetone dipalladium,pd2 dba 3,tris dibezylideneacetone dipalladium,tris dibenzylideneacetone dipalladium o,tris dibenzylideneacetonyl bis-palladium,tris dba,tris 1e,4e-1,5-diphenylpenta-1,4-dien-3-one dipalladium PubChem CID: 9811564 IUPAC navn: (1E,4E)-1,5-diphenylpenta-1,4-dien-3-on; palladium SMIL: [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
| MDL nummer | MFCD00013310 |
|---|---|
| PubChem CID | 9811564 |
| Molekylvægt (g/mol) | 915.73 |
| CAS | 51364-51-3 |
| Synonym | tris dibenzylideneacetone dipalladium 0,tris dibenzylideneacetone dipalladium,pd2 dba 3,tris dibezylideneacetone dipalladium,tris dibenzylideneacetone dipalladium o,tris dibenzylideneacetonyl bis-palladium,tris dba,tris 1e,4e-1,5-diphenylpenta-1,4-dien-3-one dipalladium |
| SMIL | [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 |
| IUPAC navn | (1E,4E)-1,5-diphenylpenta-1,4-dien-3-on; palladium |
| InChI nøgle | CYPYTURSJDMMMP-UHFFFAOYSA-N |
| Molekylær formel | C51H42O3Pd2 |
4-Phenyl-3-butyn-2-on, 98 %, Thermo Scientific Chemicals
CAS: 1817-57-8 Molekylær formel: C10H8O Molekylvægt (g/mol): 144.17 InChI nøgle: UPEUQDJSUFHFQP-UHFFFAOYSA-N Synonym: 4-phenyl-3-butyn-2-one,3-butyn-2-one, 4-phenyl,1-phenyl-1-butyn-3-one,phenylbutynone,acetylphenyl-acetylene,acmc-1boyr,4-phenyl-3-butyn-2-on,4-phenyl-3-batyu-2-one,4-phenyl-3-butyn-2-0ne,4-phenyl-but-3-yn-2-one PubChem CID: 74555 ChEBI: CHEBI:51731 IUPAC navn: 4-phenylbut-3-yn-2-on SMIL: CC(=O)C#CC1=CC=CC=C1
| PubChem CID | 74555 |
|---|---|
| Molekylvægt (g/mol) | 144.17 |
| CAS | 1817-57-8 |
| ChEBI | CHEBI:51731 |
| Synonym | 4-phenyl-3-butyn-2-one,3-butyn-2-one, 4-phenyl,1-phenyl-1-butyn-3-one,phenylbutynone,acetylphenyl-acetylene,acmc-1boyr,4-phenyl-3-butyn-2-on,4-phenyl-3-batyu-2-one,4-phenyl-3-butyn-2-0ne,4-phenyl-but-3-yn-2-one |
| SMIL | CC(=O)C#CC1=CC=CC=C1 |
| IUPAC navn | 4-phenylbut-3-yn-2-on |
| InChI nøgle | UPEUQDJSUFHFQP-UHFFFAOYSA-N |
| Molekylær formel | C10H8O |
Chrom(III)acetylacetonat, 97 %, Thermo Scientific Chemicals
CAS: 21679-31-2 Molekylær formel: C15H21CrO6 Molekylvægt (g/mol): 349.32 MDL nummer: MFCD00000015 MFCD00000015 InChI nøgle: JWORPXLMBPOPPU-LNTINUHCSA-K Synonym: chromium iii acetylacetonate,dsstox_cid_30421,dsstox_gsid_51863 PubChem CID: 91759531 IUPAC navn: chrom; (Z)-4-oxoniumylidenpent-2-en-2-olat SMIL: [Cr+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
| MDL nummer | MFCD00000015 MFCD00000015 |
|---|---|
| PubChem CID | 91759531 |
| Molekylvægt (g/mol) | 349.32 |
| CAS | 21679-31-2 |
| Synonym | chromium iii acetylacetonate,dsstox_cid_30421,dsstox_gsid_51863 |
| SMIL | [Cr+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O |
| IUPAC navn | chrom; (Z)-4-oxoniumylidenpent-2-en-2-olat |
| InChI nøgle | JWORPXLMBPOPPU-LNTINUHCSA-K |
| Molekylær formel | C15H21CrO6 |
trans-2-methyl-2-butenal, 98 %, Thermo Scientific Chemicals
CAS: 497-03-0 Molekylær formel: C5H8O Molekylvægt (g/mol): 84.12 MDL nummer: MFCD00006977 InChI nøgle: ACWQBUSCFPJUPN-HWKANZROSA-N Synonym: tiglic aldehyde,trans-2-methyl-2-butenal,tiglaldehyde,2-methylbut-2-enal,e-2-methylbut-2-enal,tiglic acid aldehyde,e-2-methyl-2-butenal,2-butenal, 2-methyl-, e,tigaldehyde, trans,2-butenal, 2-methyl-, 2e PubChem CID: 5321950 IUPAC navn: (E)-2-methylbut-2-enal SMIL: CC=C(C)C=O
| MDL nummer | MFCD00006977 |
|---|---|
| PubChem CID | 5321950 |
| Molekylvægt (g/mol) | 84.12 |
| CAS | 497-03-0 |
| Synonym | tiglic aldehyde,trans-2-methyl-2-butenal,tiglaldehyde,2-methylbut-2-enal,e-2-methylbut-2-enal,tiglic acid aldehyde,e-2-methyl-2-butenal,2-butenal, 2-methyl-, e,tigaldehyde, trans,2-butenal, 2-methyl-, 2e |
| SMIL | CC=C(C)C=O |
| IUPAC navn | (E)-2-methylbut-2-enal |
| InChI nøgle | ACWQBUSCFPJUPN-HWKANZROSA-N |
| Molekylær formel | C5H8O |
Vanadyl(IV) acetylacetonate, 99%
CAS: 3153-26-2 Molekylær formel: C10H14O5V Molekylvægt (g/mol): 265.16 MDL nummer: MFCD00000032 InChI nøgle: JFHJZWAQYMGNBE-SUKNRPLKSA-L Synonym: vanadyl acetylacetonate,bis 2,4-pentanedionato vanadium iv oxide PubChem CID: 131674261 IUPAC navn: (Z)-4-oxopent-2-en-2-olat;vanadium(2+);hydrat SMIL: O=[V++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
| MDL nummer | MFCD00000032 |
|---|---|
| PubChem CID | 131674261 |
| Molekylvægt (g/mol) | 265.16 |
| CAS | 3153-26-2 |
| Synonym | vanadyl acetylacetonate,bis 2,4-pentanedionato vanadium iv oxide |
| SMIL | O=[V++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O |
| IUPAC navn | (Z)-4-oxopent-2-en-2-olat;vanadium(2+);hydrat |
| InChI nøgle | JFHJZWAQYMGNBE-SUKNRPLKSA-L |
| Molekylær formel | C10H14O5V |
trans-2-Pentenal, 97 %, Thermo Scientific Chemicals
CAS: 1576-87-0 Molekylær formel: C5H8O Molekylvægt (g/mol): 84.12 MDL nummer: MFCD00009615 InChI nøgle: DTCCTIQRPGSLPT-ONEGZZNKSA-N Synonym: trans-2-pentenal,2-pentenal,e-2-pentenal,e-pent-2-enal,3-ethylacrolein,pent-2-enal,2-pentenal, e,2-e-pentenal,3-ethyl-2-propenal,e-pent-2-en-1-al PubChem CID: 5364752 IUPAC navn: (E)-pent-2-enal SMIL: CCC=CC=O
| MDL nummer | MFCD00009615 |
|---|---|
| PubChem CID | 5364752 |
| Molekylvægt (g/mol) | 84.12 |
| CAS | 1576-87-0 |
| Synonym | trans-2-pentenal,2-pentenal,e-2-pentenal,e-pent-2-enal,3-ethylacrolein,pent-2-enal,2-pentenal, e,2-e-pentenal,3-ethyl-2-propenal,e-pent-2-en-1-al |
| SMIL | CCC=CC=O |
| IUPAC navn | (E)-pent-2-enal |
| InChI nøgle | DTCCTIQRPGSLPT-ONEGZZNKSA-N |
| Molekylær formel | C5H8O |
4-methoxy-3-buten-2-on, 90 %, tek., Thermo Scientific Chemicals
CAS: 4652-27-1 Molekylær formel: C5H8O2 Molekylvægt (g/mol): 100.12 MDL nummer: MFCD00008778,MFCD00008778,MFCD00008778 InChI nøgle: VLLHEPHWWIDUSS-ARJAWSKDSA-N Synonym: z-4-methoxybut-3-en-2-one,3z-4-methoxybut-3-en-2-one,3-buten-2-one, 4-methoxy-, 3z,z-4-methoxy-3-butene-2-one PubChem CID: 643837 IUPAC navn: (Z)-4-methoxybut-3-en-2-on SMIL: CO\C=C/C(C)=O
| MDL nummer | MFCD00008778,MFCD00008778,MFCD00008778 |
|---|---|
| PubChem CID | 643837 |
| Molekylvægt (g/mol) | 100.12 |
| CAS | 4652-27-1 |
| Synonym | z-4-methoxybut-3-en-2-one,3z-4-methoxybut-3-en-2-one,3-buten-2-one, 4-methoxy-, 3z,z-4-methoxy-3-butene-2-one |
| SMIL | CO\C=C/C(C)=O |
| IUPAC navn | (Z)-4-methoxybut-3-en-2-on |
| InChI nøgle | VLLHEPHWWIDUSS-ARJAWSKDSA-N |
| Molekylær formel | C5H8O2 |
3-Ethoxymethacrolein, 95%, Tech., Thermo Scientific Chemicals
CAS: 42588-57-8 Molekylær formel: C6H10O2 Molekylvægt (g/mol): 114.14 MDL nummer: MFCD00006975 InChI nøgle: KDOAHVPFGIYCEU-AATRIKPKSA-N Synonym: 3-ethoxymethacrolein,3-ethoxy-2-methylacrylaldehyde,3-ethoxy-2-methyl-2-propenal,2e-3-ethoxy-2-methylprop-2-enal,3-ethoxy-2-methylpropenal,3-ethoxy-2-methylacroleine,e-2-methyl-3-ethoxypropenal,2-propenal, 3-ethoxy-2-methyl,e-3-ethoxy-2-methylprop-2-enal PubChem CID: 12278948 IUPAC navn: (Z)-3-ethoxy-2-methylprop-2-enal SMIL: CCO\C=C(/C)C=O
| MDL nummer | MFCD00006975 |
|---|---|
| PubChem CID | 12278948 |
| Molekylvægt (g/mol) | 114.14 |
| CAS | 42588-57-8 |
| Synonym | 3-ethoxymethacrolein,3-ethoxy-2-methylacrylaldehyde,3-ethoxy-2-methyl-2-propenal,2e-3-ethoxy-2-methylprop-2-enal,3-ethoxy-2-methylpropenal,3-ethoxy-2-methylacroleine,e-2-methyl-3-ethoxypropenal,2-propenal, 3-ethoxy-2-methyl,e-3-ethoxy-2-methylprop-2-enal |
| SMIL | CCO\C=C(/C)C=O |
| IUPAC navn | (Z)-3-ethoxy-2-methylprop-2-enal |
| InChI nøgle | KDOAHVPFGIYCEU-AATRIKPKSA-N |
| Molekylær formel | C6H10O2 |
4-Methyl-2-pentenal, 95%
CAS: 5362-56-1 Molekylær formel: C6H10O Molekylvægt (g/mol): 98.14 MDL nummer: MFCD00800501 InChI nøgle: RIWPMNBTULNXOH-ONEGZZNKSA-N Synonym: 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 IUPAC navn: (E)-4-methylpent-2-enal SMIL: CC(C)C=CC=O
| MDL nummer | MFCD00800501 |
|---|---|
| PubChem CID | 5916154 |
| Molekylvægt (g/mol) | 98.14 |
| CAS | 5362-56-1 |
| Synonym | 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 |
| SMIL | CC(C)C=CC=O |
| IUPAC navn | (E)-4-methylpent-2-enal |
| InChI nøgle | RIWPMNBTULNXOH-ONEGZZNKSA-N |
| Molekylær formel | C6H10O |
3-Dimethylaminoacrolein, 90%
CAS: 927-63-9 Molekylær formel: C5H9NO Molekylvægt (g/mol): 99.13 MDL nummer: MFCD00006999 InChI nøgle: RRLMPLDPCKRASL-ONEGZZNKSA-N Synonym: 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 SMIL: CN(C)\C=C\C=O
| MDL nummer | MFCD00006999 |
|---|---|
| PubChem CID | 638320 |
| Molekylvægt (g/mol) | 99.13 |
| CAS | 927-63-9 |
| Synonym | 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 |
| SMIL | CN(C)\C=C\C=O |
| InChI nøgle | RRLMPLDPCKRASL-ONEGZZNKSA-N |
| Molekylær formel | C5H9NO |
3-amino-2-methylacrylaldehyd, 97 %, Thermo Scientific™
CAS: 30989-81-2 Molekylær formel: C4H7NO Molekylvægt (g/mol): 85.106 MDL nummer: MFCD01566866 InChI nøgle: OEZAAXHZEMTBOV-DUXPYHPUSA-N Synonym: 3-amino-2-methylacrylaldehyde,3-amino-2-methylacrolein,2e-3-amino-2-methylprop-2-enal,amino-alpha-methylacrolein,e-3-amino-2-methylprop-2-enal,3-amino-2-methyl acrylaldehyde,2-propenal, 3-amino-2-methyl-, e PubChem CID: 637539 IUPAC navn: (E)-3-amino-2-methylprop-2-enal SMIL: CC(=CN)C=O
| MDL nummer | MFCD01566866 |
|---|---|
| PubChem CID | 637539 |
| Molekylvægt (g/mol) | 85.106 |
| CAS | 30989-81-2 |
| Synonym | 3-amino-2-methylacrylaldehyde,3-amino-2-methylacrolein,2e-3-amino-2-methylprop-2-enal,amino-alpha-methylacrolein,e-3-amino-2-methylprop-2-enal,3-amino-2-methyl acrylaldehyde,2-propenal, 3-amino-2-methyl-, e |
| SMIL | CC(=CN)C=O |
| IUPAC navn | (E)-3-amino-2-methylprop-2-enal |
| InChI nøgle | OEZAAXHZEMTBOV-DUXPYHPUSA-N |
| Molekylær formel | C4H7NO |
Methacrolein, 90%, stabilized
CAS: 78-85-3 Molekylær formel: C4H6O Molekylvægt (g/mol): 70.09 MDL nummer: MFCD00006974 InChI nøgle: STNJBCKSHOAVAJ-UHFFFAOYSA-N Synonym: methacrolein,methacrylaldehyde,2-propenal, 2-methyl,isobutenal,2-methylacrolein,2-methylpropenal,2-methyl-2-propenal,methylacrylaldehyde,2-methylenepropanal,methacrylic aldehyde PubChem CID: 6562 IUPAC navn: 2-methylprop-2-enal SMIL: CC(=C)C=O
| MDL nummer | MFCD00006974 |
|---|---|
| PubChem CID | 6562 |
| Molekylvægt (g/mol) | 70.09 |
| CAS | 78-85-3 |
| Synonym | methacrolein,methacrylaldehyde,2-propenal, 2-methyl,isobutenal,2-methylacrolein,2-methylpropenal,2-methyl-2-propenal,methylacrylaldehyde,2-methylenepropanal,methacrylic aldehyde |
| SMIL | CC(=C)C=O |
| IUPAC navn | 2-methylprop-2-enal |
| InChI nøgle | STNJBCKSHOAVAJ-UHFFFAOYSA-N |
| Molekylær formel | C4H6O |