Alfa-beta-umættede carbonylforbindelser
Filtrerede søgeresultater
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 |
3-Butyn-2-one, 96%
CAS: 1423-60-5 Molekylær formel: C4H4O Molekylvægt (g/mol): 68.08 MDL nummer: MFCD00008775 InChI nøgle: XRGPFNGLRSIPSA-UHFFFAOYSA-N Synonym: 3-butyn-2-one,1-butyn-3-one,methyl ethynyl ketone,acetylacetylene,butyn-2-one,acetylethyne,1-butyne-3-one,3-butyne-2-one,ethynyl methyl ketone,ch3coc#ch PubChem CID: 15018 ChEBI: CHEBI:48060 IUPAC navn: men-3-yn-2-en SMIL: CC(=O)C#C
| MDL nummer | MFCD00008775 |
|---|---|
| PubChem CID | 15018 |
| Molekylvægt (g/mol) | 68.08 |
| CAS | 1423-60-5 |
| ChEBI | CHEBI:48060 |
| Synonym | 3-butyn-2-one,1-butyn-3-one,methyl ethynyl ketone,acetylacetylene,butyn-2-one,acetylethyne,1-butyne-3-one,3-butyne-2-one,ethynyl methyl ketone,ch3coc#ch |
| SMIL | CC(=O)C#C |
| IUPAC navn | men-3-yn-2-en |
| InChI nøgle | XRGPFNGLRSIPSA-UHFFFAOYSA-N |
| Molekylær formel | C4H4O |
Mesityl oxide, 99%, mixture of alpha- and beta-isomers
CAS: 141-79-7 Molekylær formel: C6H10O Molekylvægt (g/mol): 98.14 InChI nøgle: SHOJXDKTYKFBRD-UHFFFAOYSA-N Synonym: 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 IUPAC navn: 4-methylpent-3-en-2-on SMIL: CC(=CC(=O)C)C
| PubChem CID | 8858 |
|---|---|
| Molekylvægt (g/mol) | 98.14 |
| CAS | 141-79-7 |
| Synonym | 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 |
| SMIL | CC(=CC(=O)C)C |
| IUPAC navn | 4-methylpent-3-en-2-on |
| InChI nøgle | SHOJXDKTYKFBRD-UHFFFAOYSA-N |
| Molekylær formel | C6H10O |
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 |
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 |
4-(dimethylamino)-1,1-dimethoxybut-3-en-2-on, 97 %, Thermo Scientific™
CAS: 67751-23-9 Molekylær formel: C8H15NO3 Molekylvægt (g/mol): 173.212 InChI nøgle: DFZIBCAWOSFLFR-AATRIKPKSA-N Synonym: 4-dimethylamino-1,1-dimethoxybut-3-en-2-one,e-4-dimethylamino-1,1-dimethoxybut-3-en-2-one,1,1-dimethoxy-4-dimethylaminobut-3-en-2-one,1e-4,4-dimethoxy-3-oxobut-1-en-1-yl dimethylamine,3e-4-dimethylamino-1,1-dimethoxybut-3-en-2-one,e-1,1-dimethoxy-4-dimethylaminobut-3-en-2-one,hcvl@nbfryyuffjjafp,e-4-dimethylamino-1,1-dimethoxy-but-3-en-2,4-dimethylamino-1,1-dimethoxy-3-butene-2-one,e-4-dimethylamino-1,1-dimethoxy-but-3-en-2-one PubChem CID: 5709580 IUPAC navn: (E)-4-(dimethylamino)-1,1-dimethoxybut-3-en-2-on SMIL: CN(C)C=CC(=O)C(OC)OC
| PubChem CID | 5709580 |
|---|---|
| Molekylvægt (g/mol) | 173.212 |
| CAS | 67751-23-9 |
| Synonym | 4-dimethylamino-1,1-dimethoxybut-3-en-2-one,e-4-dimethylamino-1,1-dimethoxybut-3-en-2-one,1,1-dimethoxy-4-dimethylaminobut-3-en-2-one,1e-4,4-dimethoxy-3-oxobut-1-en-1-yl dimethylamine,3e-4-dimethylamino-1,1-dimethoxybut-3-en-2-one,e-1,1-dimethoxy-4-dimethylaminobut-3-en-2-one,hcvl@nbfryyuffjjafp,e-4-dimethylamino-1,1-dimethoxy-but-3-en-2,4-dimethylamino-1,1-dimethoxy-3-butene-2-one,e-4-dimethylamino-1,1-dimethoxy-but-3-en-2-one |
| SMIL | CN(C)C=CC(=O)C(OC)OC |
| IUPAC navn | (E)-4-(dimethylamino)-1,1-dimethoxybut-3-en-2-on |
| InChI nøgle | DFZIBCAWOSFLFR-AATRIKPKSA-N |
| Molekylær formel | C8H15NO3 |
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 |
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 |
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 |
β-Ionon, 96%, syntetisk, Thermo Scientific Chemicals
CAS: 14901-07-6 Molekylær formel: C13H20O Molekylvægt (g/mol): 192.30 MDL nummer: MFCD00001549 InChI nøgle: PSQYTAPXSHCGMF-BQYQJAHWSA-N Synonym: 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 IUPAC navn: (E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-on SMIL: CC(=O)\C=C\C1=C(C)CCCC1(C)C
| MDL nummer | MFCD00001549 |
|---|---|
| PubChem CID | 638014 |
| Molekylvægt (g/mol) | 192.30 |
| CAS | 14901-07-6 |
| ChEBI | CHEBI:32325 |
| Synonym | 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 |
| SMIL | CC(=O)\C=C\C1=C(C)CCCC1(C)C |
| IUPAC navn | (E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-on |
| InChI nøgle | PSQYTAPXSHCGMF-BQYQJAHWSA-N |
| Molekylær formel | C13H20O |
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 |
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 |
3-methyl-2-butenal, 97 %, Thermo Scientific Chemicals
CAS: 107-86-8 Molekylær formel: C5H8O Molekylvægt (g/mol): 84.12 InChI nøgle: SEPQTYODOKLVSB-UHFFFAOYSA-N Synonym: 3-methyl-2-butenal,prenal,3-methylcrotonaldehyde,senecialdehyde,3,3-dimethylacrolein,senecioaldehyde,2-butenal, 3-methyl,beta,beta-dimethylacrolein,crotonaldehyde, 3-methyl,beta-methylcrotonaldehyde PubChem CID: 61020 ChEBI: CHEBI:15825 IUPAC navn: 3-methylbut-2-enal SMIL: CC(=CC=O)C
| PubChem CID | 61020 |
|---|---|
| Molekylvægt (g/mol) | 84.12 |
| CAS | 107-86-8 |
| ChEBI | CHEBI:15825 |
| Synonym | 3-methyl-2-butenal,prenal,3-methylcrotonaldehyde,senecialdehyde,3,3-dimethylacrolein,senecioaldehyde,2-butenal, 3-methyl,beta,beta-dimethylacrolein,crotonaldehyde, 3-methyl,beta-methylcrotonaldehyde |
| SMIL | CC(=CC=O)C |
| IUPAC navn | 3-methylbut-2-enal |
| InChI nøgle | SEPQTYODOKLVSB-UHFFFAOYSA-N |
| Molekylær formel | C5H8O |