Alfa-beta-umættede carbonylforbindelser
Filtrerede søgeresultater
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 |
Ethyl trans-4-oxo-2-butenoate, 96%
CAS: 2960-66-9 Molekylær formel: C6H8O3 Molekylvægt (g/mol): 128.127 MDL nummer: MFCD00236170 InChI nøgle: SDGAEBKMHIPSAC-ONEGZZNKSA-N Synonym: ethyl trans-4-oxo-2-butenoate,ethyl 4-oxobut-2-enoate,e-ethyl 4-oxobut-2-enoate,ethyl e-4-oxobut-2-enoate,ethyl 2e-4-oxobut-2-enoate,e-4-oxo-but-2-enoic acid ethyl ester,2-butenoic acid, 4-oxo-, ethyl ester, 2e,ethyl fumaraldehydate,ethyl 3-formylacrylate,ethyl-e-4-oxobutenoate PubChem CID: 7019541 IUPAC navn: ethyl (E)-4-oxobut-2-enoat SMIL: CCOC(=O)C=CC=O
| MDL nummer | MFCD00236170 |
|---|---|
| PubChem CID | 7019541 |
| Molekylvægt (g/mol) | 128.127 |
| CAS | 2960-66-9 |
| Synonym | ethyl trans-4-oxo-2-butenoate,ethyl 4-oxobut-2-enoate,e-ethyl 4-oxobut-2-enoate,ethyl e-4-oxobut-2-enoate,ethyl 2e-4-oxobut-2-enoate,e-4-oxo-but-2-enoic acid ethyl ester,2-butenoic acid, 4-oxo-, ethyl ester, 2e,ethyl fumaraldehydate,ethyl 3-formylacrylate,ethyl-e-4-oxobutenoate |
| SMIL | CCOC(=O)C=CC=O |
| IUPAC navn | ethyl (E)-4-oxobut-2-enoat |
| InChI nøgle | SDGAEBKMHIPSAC-ONEGZZNKSA-N |
| Molekylær formel | C6H8O3 |
Methylvinylketon, stabiliseret ca. 95%, Thermo Scientific Chemicals
CAS: 78-94-4 Molekylær formel: C4H6O Molekylvægt (g/mol): 70.09 MDL nummer: MFCD00008777 InChI nøgle: FUSUHKVFWTUUBE-UHFFFAOYSA-N Synonym: 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 IUPAC navn: men-3-en-2-en SMIL: CC(=O)C=C
| MDL nummer | MFCD00008777 |
|---|---|
| PubChem CID | 6570 |
| Molekylvægt (g/mol) | 70.09 |
| CAS | 78-94-4 |
| ChEBI | CHEBI:48058 |
| Synonym | 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 |
| SMIL | CC(=O)C=C |
| IUPAC navn | men-3-en-2-en |
| InChI nøgle | FUSUHKVFWTUUBE-UHFFFAOYSA-N |
| Molekylær formel | C4H6O |
Chromium(III) 2,4-pentanedionate, 97%
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 |
Ethyl 2-acetyl-3-(dimethylamino)acrylate, 95%, Thermo Scientific Chemicals
CAS: 51145-57-4 Molekylær formel: C9H15NO3 Molekylvægt (g/mol): 185.223 MDL nummer: MFCD00087563 InChI nøgle: LQSOVGAUOHMPLK-SOFGYWHQSA-N PubChem CID: 2763877 IUPAC navn: ethyl-(2E)-2-(dimethylaminomethyliden)-3-oxobutanoat SMIL: CCOC(=O)C(=CN(C)C)C(=O)C
| MDL nummer | MFCD00087563 |
|---|---|
| PubChem CID | 2763877 |
| Molekylvægt (g/mol) | 185.223 |
| CAS | 51145-57-4 |
| SMIL | CCOC(=O)C(=CN(C)C)C(=O)C |
| IUPAC navn | ethyl-(2E)-2-(dimethylaminomethyliden)-3-oxobutanoat |
| InChI nøgle | LQSOVGAUOHMPLK-SOFGYWHQSA-N |
| Molekylær formel | C9H15NO3 |
Ethyl 2-ethoxymethylene-4,4,4-trifluoro-3-oxobutyrate, 97%
CAS: 571-55-1 Molekylær formel: C9H11F3O4 Molekylvægt (g/mol): 240.178 MDL nummer: MFCD02677683 InChI nøgle: XNGGOXOLHQANRB-AATRIKPKSA-N Synonym: ethyl ethoxymethylene-3-oxo-4,4,4-trifluorobutyrate,ethyl 2-ethoxymethylene-4,4,4-trifluoro-3-oxobutyrate,e-ethyl 2-ethoxymethylene-4,4,4-trifluoro-3-oxobutanoate,ethyl 2-ethoxymethylene-4,4,4-trifluoroacetoacetate,ethyl 2e-2-ethoxymethylidene-4,4,4-trifluoro-3-oxobutanoate,ethyl 2-ethoxymethylidene-4,4,4-trifluoro-3-oxobutanoate,ethyl ethoxymethylene-3-oxo-4,4,4-trifluoro-butyrate,ethyl 2-ethoxymethylene-4,4,4-trifluoro-3-oxobutanoate,ethyl 2e-3-ethoxy-2-2,2,2-trifluoroacetyl prop-2-enoate,2e-2-ethoxymethylidene-4,4,4-trifluoro-3-oxobutanoic acid ethyl ester PubChem CID: 6185754 IUPAC navn: ethyl (2E)-2-(ethoxymethyliden)-4,4,4-trifluor-3-oxobutanoat SMIL: CCOC=C(C(=O)C(F)(F)F)C(=O)OCC
| MDL nummer | MFCD02677683 |
|---|---|
| PubChem CID | 6185754 |
| Molekylvægt (g/mol) | 240.178 |
| CAS | 571-55-1 |
| Synonym | ethyl ethoxymethylene-3-oxo-4,4,4-trifluorobutyrate,ethyl 2-ethoxymethylene-4,4,4-trifluoro-3-oxobutyrate,e-ethyl 2-ethoxymethylene-4,4,4-trifluoro-3-oxobutanoate,ethyl 2-ethoxymethylene-4,4,4-trifluoroacetoacetate,ethyl 2e-2-ethoxymethylidene-4,4,4-trifluoro-3-oxobutanoate,ethyl 2-ethoxymethylidene-4,4,4-trifluoro-3-oxobutanoate,ethyl ethoxymethylene-3-oxo-4,4,4-trifluoro-butyrate,ethyl 2-ethoxymethylene-4,4,4-trifluoro-3-oxobutanoate,ethyl 2e-3-ethoxy-2-2,2,2-trifluoroacetyl prop-2-enoate,2e-2-ethoxymethylidene-4,4,4-trifluoro-3-oxobutanoic acid ethyl ester |
| SMIL | CCOC=C(C(=O)C(F)(F)F)C(=O)OCC |
| IUPAC navn | ethyl (2E)-2-(ethoxymethyliden)-4,4,4-trifluor-3-oxobutanoat |
| InChI nøgle | XNGGOXOLHQANRB-AATRIKPKSA-N |
| Molekylær formel | C9H11F3O4 |
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 |
trans-2-Methyl-2-butenal, 97%
CAS: 497-03-0 Molekylær formel: C5H8O Molekylvægt (g/mol): 84.118 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) | 84.118 |
| 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 |