Alfa beta-omättade karbonylföreningar
Filtrerade sökresultat
4-Amino-3-penten-2-one, 96%
CAS: 1118-66-7 Molekylformel: C5H9NO Molekylvikt (g/mol): 99.133 MDL-nummer: MFCD00043715 InChI-nyckel: OSLAYKKXCYSJSF-ONEGZZNKSA-N Synonym: acetylacetonamine,fluoral-p,4-amino-3-penten-2-one,e-4-aminopent-3-en-2-one,3-penten-2-one, 4-amino,3e-4-aminopent-3-en-2-one,4-aminopent-3-en-2-one,4-amino-pent-3-en-2-one,e-4-amino-3-pentene-2-one,2-acetyl-1-amino-1-methylethylene PubChem CID: 5367854 ChEBI: CHEBI:51695 IUPAC-namn: (E)-4-aminopent-3-en-2-on LEDER: CC(=CC(=O)C)N
| Molekylformel | C5H9NO |
|---|---|
| PubChem CID | 5367854 |
| MDL-nummer | MFCD00043715 |
| IUPAC-namn | (E)-4-aminopent-3-en-2-on |
| CAS | 1118-66-7 |
| InChI-nyckel | OSLAYKKXCYSJSF-ONEGZZNKSA-N |
| LEDER | CC(=CC(=O)C)N |
| ChEBI | CHEBI:51695 |
| Molekylvikt (g/mol) | 99.133 |
| Synonym | acetylacetonamine,fluoral-p,4-amino-3-penten-2-one,e-4-aminopent-3-en-2-one,3-penten-2-one, 4-amino,3e-4-aminopent-3-en-2-one,4-aminopent-3-en-2-one,4-amino-pent-3-en-2-one,e-4-amino-3-pentene-2-one,2-acetyl-1-amino-1-methylethylene |
3-amino-2-metylakrylaldehyd, 97 %, Thermo Scientific™
CAS: 30989-81-2 Molekylformel: C4H7NO Molekylvikt (g/mol): 85.106 MDL-nummer: MFCD01566866 InChI-nyckel: 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-namn: (E)-3-amino-2-metylprop-2-enal LEDER: CC(=CN)C=O
| Molekylformel | C4H7NO |
|---|---|
| PubChem CID | 637539 |
| MDL-nummer | MFCD01566866 |
| IUPAC-namn | (E)-3-amino-2-metylprop-2-enal |
| CAS | 30989-81-2 |
| InChI-nyckel | OEZAAXHZEMTBOV-DUXPYHPUSA-N |
| LEDER | CC(=CN)C=O |
| Molekylvikt (g/mol) | 85.106 |
| 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 |
Ethyl trans-4-oxo-2-butenoate, 96%
CAS: 2960-66-9 Molekylformel: C6H8O3 Molekylvikt (g/mol): 128.127 MDL-nummer: MFCD00236170 InChI-nyckel: 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-namn: etyl-(E)-4-oxobut-2-enoat LEDER: CCOC(=O)C=CC=O
| Molekylformel | C6H8O3 |
|---|---|
| PubChem CID | 7019541 |
| MDL-nummer | MFCD00236170 |
| IUPAC-namn | etyl-(E)-4-oxobut-2-enoat |
| CAS | 2960-66-9 |
| InChI-nyckel | SDGAEBKMHIPSAC-ONEGZZNKSA-N |
| LEDER | CCOC(=O)C=CC=O |
| Molekylvikt (g/mol) | 128.127 |
| 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 |
Ethyl 2-acetyl-3-(dimethylamino)acrylate, 95%, Thermo Scientific Chemicals
CAS: 51145-57-4 Molekylformel: C9H15NO3 Molekylvikt (g/mol): 185.223 MDL-nummer: MFCD00087563 InChI-nyckel: LQSOVGAUOHMPLK-SOFGYWHQSA-N PubChem CID: 2763877 IUPAC-namn: etyl-(2E)-2-(dimetylaminometyliden)-3-oxobutanoat LEDER: CCOC(=O)C(=CN(C)C)C(=O)C
| Molekylformel | C9H15NO3 |
|---|---|
| PubChem CID | 2763877 |
| MDL-nummer | MFCD00087563 |
| IUPAC-namn | etyl-(2E)-2-(dimetylaminometyliden)-3-oxobutanoat |
| CAS | 51145-57-4 |
| InChI-nyckel | LQSOVGAUOHMPLK-SOFGYWHQSA-N |
| LEDER | CCOC(=O)C(=CN(C)C)C(=O)C |
| Molekylvikt (g/mol) | 185.223 |
Krom(III) 2,4-pentandionat, 97 %, Thermo Scientific Chemicals
CAS: 21679-31-2 Molekylformel: C15H21CrO6 Molekylvikt (g/mol): 349.32 MDL-nummer: MFCD00000015 MFCD00000015 InChI-nyckel: JWORPXLMBPOPPU-LNTINUHCSA-K Synonym: chromium iii acetylacetonate,dsstox_cid_30421,dsstox_gsid_51863 PubChem CID: 91759531 IUPAC-namn: krom; (Z)-4-oxoniumylidenpent-2-en-2-olat LEDER: [Cr+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
| Molekylformel | C15H21CrO6 |
|---|---|
| PubChem CID | 91759531 |
| MDL-nummer | MFCD00000015 MFCD00000015 |
| IUPAC-namn | krom; (Z)-4-oxoniumylidenpent-2-en-2-olat |
| CAS | 21679-31-2 |
| InChI-nyckel | JWORPXLMBPOPPU-LNTINUHCSA-K |
| LEDER | [Cr+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O |
| Molekylvikt (g/mol) | 349.32 |
| Synonym | chromium iii acetylacetonate,dsstox_cid_30421,dsstox_gsid_51863 |
Metylvinylketon, stabiliserad ca 95 %, Thermo Scientific Chemicals
CAS: 78-94-4 Molekylformel: C4H6O Molekylvikt (g/mol): 70.09 MDL-nummer: MFCD00008777 InChI-nyckel: 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-namn: men-3-en-2-en LEDER: CC(=O)C=C
| Molekylformel | C4H6O |
|---|---|
| PubChem CID | 6570 |
| MDL-nummer | MFCD00008777 |
| IUPAC-namn | men-3-en-2-en |
| CAS | 78-94-4 |
| InChI-nyckel | FUSUHKVFWTUUBE-UHFFFAOYSA-N |
| LEDER | CC(=O)C=C |
| ChEBI | CHEBI:48058 |
| Molekylvikt (g/mol) | 70.09 |
| 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 |
Ethyl 2-ethoxymethylene-4,4,4-trifluoro-3-oxobutyrate, 97%
CAS: 571-55-1 Molekylformel: C9H11F3O4 Molekylvikt (g/mol): 240.178 MDL-nummer: MFCD02677683 InChI-nyckel: 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-namn: etyl (2E)-2-(etoximetyliden)-4,4,4-trifluoro-3-oxobutanoat LEDER: CCOC=C(C(=O)C(F)(F)F)C(=O)OCC
| Molekylformel | C9H11F3O4 |
|---|---|
| PubChem CID | 6185754 |
| MDL-nummer | MFCD02677683 |
| IUPAC-namn | etyl (2E)-2-(etoximetyliden)-4,4,4-trifluoro-3-oxobutanoat |
| CAS | 571-55-1 |
| InChI-nyckel | XNGGOXOLHQANRB-AATRIKPKSA-N |
| LEDER | CCOC=C(C(=O)C(F)(F)F)C(=O)OCC |
| Molekylvikt (g/mol) | 240.178 |
| 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 |
trans-2-Methyl-2-butenal, 97%
CAS: 497-03-0 Molekylformel: C5H8O Molekylvikt (g/mol): 84.118 MDL-nummer: MFCD00006977 InChI-nyckel: 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-namn: (E)-2-metylbut-2-enal LEDER: CC=C(C)C=O
| Molekylformel | C5H8O |
|---|---|
| PubChem CID | 5321950 |
| MDL-nummer | MFCD00006977 |
| IUPAC-namn | (E)-2-metylbut-2-enal |
| CAS | 497-03-0 |
| InChI-nyckel | ACWQBUSCFPJUPN-HWKANZROSA-N |
| LEDER | CC=C(C)C=O |
| Molekylvikt (g/mol) | 84.118 |
| 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 |
trans-2-metyl-2-butenal, 98 %, Thermo Scientific Chemicals
CAS: 497-03-0 Molekylformel: C5H8O Molekylvikt (g/mol): 84.12 MDL-nummer: MFCD00006977 InChI-nyckel: 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-namn: (E)-2-metylbut-2-enal LEDER: CC=C(C)C=O
| Molekylformel | C5H8O |
|---|---|
| PubChem CID | 5321950 |
| MDL-nummer | MFCD00006977 |
| IUPAC-namn | (E)-2-metylbut-2-enal |
| CAS | 497-03-0 |
| InChI-nyckel | ACWQBUSCFPJUPN-HWKANZROSA-N |
| LEDER | CC=C(C)C=O |
| Molekylvikt (g/mol) | 84.12 |
| 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 |
Platina(II)acetylacetonat, 98 %, Thermo Scientific Chemicals
CAS: 15170-57-7 Molekylformel: C10H14O4Pt Molekylvikt (g/mol): 393.30 MDL-nummer: MFCD00000028 InChI-nyckel: 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-namn: (Z)-4-hydroxipent-3-en-2-on; platina LEDER: [Pt++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
| Molekylformel | C10H14O4Pt |
|---|---|
| PubChem CID | 10960186 |
| MDL-nummer | MFCD00000028 |
| IUPAC-namn | (Z)-4-hydroxipent-3-en-2-on; platina |
| CAS | 15170-57-7 |
| InChI-nyckel | KLFRPGNCEJNEKU-FDGPNNRMSA-L |
| LEDER | [Pt++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O |
| Molekylvikt (g/mol) | 393.30 |
| 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 |