Alpha-Beta-ungesättigte Carbonylverbindungen
Alpha-Beta-ungesättigte Carbonylverbindungen
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Gefilterte Suchergebnisse
Methylvinylketon, stabilisiert ca. 95 %, Thermo Scientific Chemicals
CAS: 78-94-4 Summenformel: C4H6O Molekulargewicht (g/mol): 70.09 MDL-Nummer: MFCD00008777 InChI-Schlüssel: FUSUHKVFWTUUBE-UHFFFAOYSA-N Synonym: methyl ethenyl ketone,butenone,2-butenone,methylene acetone,methyl vinyl ketone,vinyl methyl ketone,3-butene-2-one,acetyl ethylene,methylvinylketon,3-buten-2-one PubChem CID: 6570 ChEBI: CHEBI:48058 IUPAC-Name: But-3-en-2-on SMILES: CC(=O)C=C
InChI-Schlüssel | FUSUHKVFWTUUBE-UHFFFAOYSA-N |
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IUPAC-Name | But-3-en-2-on |
PubChem CID | 6570 |
CAS | 78-94-4 |
ChEBI | CHEBI:48058 |
MDL-Nummer | MFCD00008777 |
Molekulargewicht (g/mol) | 70.09 |
SMILES | CC(=O)C=C |
Synonym | methyl ethenyl ketone,butenone,2-butenone,methylene acetone,methyl vinyl ketone,vinyl methyl ketone,3-butene-2-one,acetyl ethylene,methylvinylketon,3-buten-2-one |
Summenformel | C4H6O |
Platin-(II)-acetylacetonat, 98 %, Thermo Scientific Chemicals
CAS: 15170-57-7 Summenformel: C10H14O4Pt Molekulargewicht (g/mol): 393.30 MDL-Nummer: MFCD00000028 InChI-Schlüssel: 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-Name: (Z)-4-Hydroxypent-3-en-2-on;Platin SMILES: [Pt++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
InChI-Schlüssel | KLFRPGNCEJNEKU-FDGPNNRMSA-L |
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IUPAC-Name | (Z)-4-Hydroxypent-3-en-2-on;Platin |
PubChem CID | 10960186 |
CAS | 15170-57-7 |
MDL-Nummer | MFCD00000028 |
Molekulargewicht (g/mol) | 393.30 |
SMILES | [Pt++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O |
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 |
Summenformel | C10H14O4Pt |
Mythylvinylketon, tech. 90 %, stab., Thermo Scientific Chemicals
CAS: 78-94-4 Summenformel: C4H6O Molekulargewicht (g/mol): 70.09 MDL-Nummer: MFCD00008777 InChI-Schlüssel: 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-Name: But-3-en-2-on SMILES: CC(=O)C=C
InChI-Schlüssel | FUSUHKVFWTUUBE-UHFFFAOYSA-N |
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IUPAC-Name | But-3-en-2-on |
PubChem CID | 6570 |
CAS | 78-94-4 |
ChEBI | CHEBI:48058 |
MDL-Nummer | MFCD00008777 |
Molekulargewicht (g/mol) | 70.09 |
SMILES | CC(=O)C=C |
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 |
Summenformel | C4H6O |
Mesityloxid, Mischung aus α- und β-Isomeren, 99 %, Thermo Scientific Chemicals
CAS: 141-79-7 Summenformel: C6H10O Molekulargewicht (g/mol): 98.14 InChI-Schlüssel: 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-Name: 4-Methylpent-3-en-2-on SMILES: CC(=CC(=O)C)C
InChI-Schlüssel | SHOJXDKTYKFBRD-UHFFFAOYSA-N |
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IUPAC-Name | 4-Methylpent-3-en-2-on |
PubChem CID | 8858 |
CAS | 141-79-7 |
Molekulargewicht (g/mol) | 98.14 |
SMILES | CC(=CC(=O)C)C |
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 |
Summenformel | C6H10O |
2-Methyl-3-Butyn-2-ol, 98 %, Thermo Scientific Chemicals
CAS: 115-19-5 Summenformel: C5H8O Molekulargewicht (g/mol): 84.118 MDL-Nummer: MFCD00004467 InChI-Schlüssel: CEBKHWWANWSNTI-UHFFFAOYSA-N Synonym: 2-methyl-3-butyn-2-ol,3-butyn-2-ol, 2-methyl,3-methyl-1-butyn-3-ol,3-methylbutynol,2-methyl-2-butynol,ethynyldimethylcarbinol,carbavane,dimethylethynylcarbinol,dimethylethynylmethanol,1,1-dimethyl-2-propynol PubChem CID: 8258 IUPAC-Name: 2-Methylbut-3-in-2-ol SMILES: CC(C)(C#C)O
InChI-Schlüssel | CEBKHWWANWSNTI-UHFFFAOYSA-N |
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IUPAC-Name | 2-Methylbut-3-in-2-ol |
PubChem CID | 8258 |
CAS | 115-19-5 |
MDL-Nummer | MFCD00004467 |
Molekulargewicht (g/mol) | 84.118 |
SMILES | CC(C)(C#C)O |
Synonym | 2-methyl-3-butyn-2-ol,3-butyn-2-ol, 2-methyl,3-methyl-1-butyn-3-ol,3-methylbutynol,2-methyl-2-butynol,ethynyldimethylcarbinol,carbavane,dimethylethynylcarbinol,dimethylethynylmethanol,1,1-dimethyl-2-propynol |
Summenformel | C5H8O |
Vanadyl(IV)-acetylacetonat, 99 %, Thermo Scientific Chemicals
CAS: 3153-26-2 Summenformel: C10H14O5V Molekulargewicht (g/mol): 265.16 MDL-Nummer: MFCD00000032 InChI-Schlüssel: JFHJZWAQYMGNBE-SUKNRPLKSA-L Synonym: vanadyl acetylacetonate,bis 2,4-pentanedionato vanadium iv oxide PubChem CID: 131674261 IUPAC-Name: oxovanadiumbis(ylium) bis((2Z)-4-oxopent-2-en-2-olate) SMILES: O=[V++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
InChI-Schlüssel | JFHJZWAQYMGNBE-SUKNRPLKSA-L |
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IUPAC-Name | oxovanadiumbis(ylium) bis((2Z)-4-oxopent-2-en-2-olate) |
PubChem CID | 131674261 |
CAS | 3153-26-2 |
MDL-Nummer | MFCD00000032 |
Molekulargewicht (g/mol) | 265.16 |
SMILES | O=[V++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O |
Synonym | vanadyl acetylacetonate,bis 2,4-pentanedionato vanadium iv oxide |
Summenformel | C10H14O5V |
Trans-2-Methyl-2-Butenal, 98 %, Thermo Scientific Chemicals
CAS: 497-03-0 Summenformel: C5H8O Molekulargewicht (g/mol): 84.12 MDL-Nummer: MFCD00006977 InChI-Schlüssel: 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-Name: (E)-2-Methylbut-2-enal SMILES: CC=C(C)C=O
InChI-Schlüssel | ACWQBUSCFPJUPN-HWKANZROSA-N |
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IUPAC-Name | (E)-2-Methylbut-2-enal |
PubChem CID | 5321950 |
CAS | 497-03-0 |
MDL-Nummer | MFCD00006977 |
Molekulargewicht (g/mol) | 84.12 |
SMILES | CC=C(C)C=O |
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 |
Summenformel | C5H8O |
4-Amino-3-penten-2-on, 96 %, Thermo Scientific Chemicals
CAS: 1118-66-7 Summenformel: C5H9NO Molekulargewicht (g/mol): 99.133 MDL-Nummer: MFCD00043715 InChI-Schlüssel: 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-Name: (E)-4 -Aminopent-3 -en-2-on SMILES: CC(=CC(=O)C)N
InChI-Schlüssel | OSLAYKKXCYSJSF-ONEGZZNKSA-N |
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IUPAC-Name | (E)-4 -Aminopent-3 -en-2-on |
PubChem CID | 5367854 |
CAS | 1118-66-7 |
ChEBI | CHEBI:51695 |
MDL-Nummer | MFCD00043715 |
Molekulargewicht (g/mol) | 99.133 |
SMILES | CC(=CC(=O)C)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 |
Summenformel | C5H9NO |
Methacrolein, 96 %, stabilisiert mit Hydrochinon, Thermo Scientific Chemicals
CAS: 78-85-3 Summenformel: C4H6O Molekulargewicht (g/mol): 70.09 MDL-Nummer: MFCD00006974 InChI-Schlüssel: 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-Name: 2-Methylprop-2-enal SMILES: CC(=C)C=O
InChI-Schlüssel | STNJBCKSHOAVAJ-UHFFFAOYSA-N |
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IUPAC-Name | 2-Methylprop-2-enal |
PubChem CID | 6562 |
CAS | 78-85-3 |
MDL-Nummer | MFCD00006974 |
Molekulargewicht (g/mol) | 70.09 |
SMILES | CC(=C)C=O |
Synonym | methacrolein,methacrylaldehyde,2-propenal, 2-methyl,isobutenal,2-methylacrolein,2-methylpropenal,2-methyl-2-propenal,methylacrylaldehyde,2-methylenepropanal,methacrylic aldehyde |
Summenformel | C4H6O |
Nickel(II)-acetylacetonat, 96 %, Thermo Scientific Chemicals
CAS: 3264-82-2 Summenformel: C10H14NiO4 Molekulargewicht (g/mol): 256.91 MDL-Nummer: MFCD00000024 InChI-Schlüssel: 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-Name: nickel(2+) bis((2Z)-4-oxopent-2-en-2-olate) SMILES: [Ni++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
InChI-Schlüssel | BMGNSKKZFQMGDH-FDGPNNRMSA-L |
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IUPAC-Name | nickel(2+) bis((2Z)-4-oxopent-2-en-2-olate) |
PubChem CID | 53384569 |
CAS | 3264-82-2 |
MDL-Nummer | MFCD00000024 |
Molekulargewicht (g/mol) | 256.91 |
SMILES | [Ni++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O |
Synonym | nickel ii acetylacetonate,bis 2,4-pentanedionato nickel ii hydrate,acetylacetone nickel ii salt,bis 2,4-pentanedionato nickel ii |
Summenformel | C10H14NiO4 |
3-Methyl-2-butenal, 97 %, Thermo Scientific Chemicals
CAS: 107-86-8 Summenformel: C5H8O Molekulargewicht (g/mol): 84.118 MDL-Nummer: MFCD00010291 InChI-Schlüssel: 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-Name: 3-Methylbut-2-enal SMILES: CC(=CC=O)C
InChI-Schlüssel | SEPQTYODOKLVSB-UHFFFAOYSA-N |
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IUPAC-Name | 3-Methylbut-2-enal |
PubChem CID | 61020 |
CAS | 107-86-8 |
ChEBI | CHEBI:15825 |
MDL-Nummer | MFCD00010291 |
Molekulargewicht (g/mol) | 84.118 |
SMILES | CC(=CC=O)C |
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 |
Summenformel | C5H8O |
1-Dimethylamino-1-Buten-3-on, 98 %, Thermo Scientific Chemicals
CAS: 2802-08-6 Summenformel: C6H11NO Molekulargewicht (g/mol): 113.16 MDL-Nummer: MFCD00142611 InChI-Schlüssel: QPWSKIGAQZAJKS-SNAWJCMRSA-N Synonym: e-4-dimethylamino but-3-en-2-one,trans-4-dimethylamino-3-buten-2-one,4-dimethylamino but-3-en-2-one,3e-4-dimethylamino but-3-en-2-one,1-dimethylamino-but-1-en-3-one,4-dimethylamino-3-buten-2-one,3e-4-dimethylamino-3-buten-2-one,3-buten-2-one, 4-dimethylamino-, 3e,3-buten-2-one, 4-dimethylamino,3-buten-2-one, 4-dimethylamino-, 3e-9ci PubChem CID: 5369152 IUPAC-Name: (E)-4-(Dimethylamino)but-3-en-2-on SMILES: CC(=O)C=CN(C)C
InChI-Schlüssel | QPWSKIGAQZAJKS-SNAWJCMRSA-N |
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IUPAC-Name | (E)-4-(Dimethylamino)but-3-en-2-on |
PubChem CID | 5369152 |
CAS | 2802-08-6 |
MDL-Nummer | MFCD00142611 |
Molekulargewicht (g/mol) | 113.16 |
SMILES | CC(=O)C=CN(C)C |
Synonym | e-4-dimethylamino but-3-en-2-one,trans-4-dimethylamino-3-buten-2-one,4-dimethylamino but-3-en-2-one,3e-4-dimethylamino but-3-en-2-one,1-dimethylamino-but-1-en-3-one,4-dimethylamino-3-buten-2-one,3e-4-dimethylamino-3-buten-2-one,3-buten-2-one, 4-dimethylamino-, 3e,3-buten-2-one, 4-dimethylamino,3-buten-2-one, 4-dimethylamino-, 3e-9ci |
Summenformel | C6H11NO |
3-Dimethylaminoacrolein, 90 %, Thermo Scientific Chemicals
CAS: 927-63-9 Summenformel: C5H9NO Molekulargewicht (g/mol): 99.13 MDL-Nummer: MFCD00006999 InChI-Schlüssel: 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 SMILES: CN(C)\C=C\C=O
InChI-Schlüssel | RRLMPLDPCKRASL-ONEGZZNKSA-N |
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PubChem CID | 638320 |
CAS | 927-63-9 |
MDL-Nummer | MFCD00006999 |
Molekulargewicht (g/mol) | 99.13 |
SMILES | CN(C)\C=C\C=O |
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 |
Summenformel | C5H9NO |
trans-2-Pentenal, 97 %, Thermo Scientific Chemicals
CAS: 1576-87-0 Summenformel: C5H8O Molekulargewicht (g/mol): 84.12 MDL-Nummer: MFCD00009615 InChI-Schlüssel: 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-Name: (E)-pent-2-enal SMILES: CCC=CC=O
InChI-Schlüssel | DTCCTIQRPGSLPT-ONEGZZNKSA-N |
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IUPAC-Name | (E)-pent-2-enal |
PubChem CID | 5364752 |
CAS | 1576-87-0 |
MDL-Nummer | MFCD00009615 |
Molekulargewicht (g/mol) | 84.12 |
SMILES | CCC=CC=O |
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 |
Summenformel | C5H8O |