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 |
Tris(Dibenzylidenaceton)dipalladium(0), 97 %, Thermo Scientific Chemicals
CAS: 51364-51-3 Summenformel: C51H42O3Pd2 Molekulargewicht (g/mol): 915.73 MDL-Nummer: MFCD00013310 InChI-Schlüssel: CYPYTURSJDMMMP-UHFFFAOYSA-N Synonym: Tris-dibenzylidenaceton-dipalladium 0,Tris-dibenzylidenaceton-dipalladium,Tris-dibenzylidenaceton-dipalladium o,Tris(dibenzylideneacetonyl)bis-palladium,Tris-DBA,Tris-1e,4e-1,5-diphenylpenta-1,4-dien-3-on-dipalladium,tris dba,tris 1e,4e-1,5-diphenylpenta-1,4-dien-3-one dipalladium PubChem CID: 9811564 IUPAC-Name: (1E,4E)-1,5-Diphenylpenta-1,4-Dien-3-on;palladium SMILES: [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
InChI-Schlüssel | CYPYTURSJDMMMP-UHFFFAOYSA-N |
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IUPAC-Name | (1E,4E)-1,5-Diphenylpenta-1,4-Dien-3-on;palladium |
PubChem CID | 9811564 |
CAS | 51364-51-3 |
MDL-Nummer | MFCD00013310 |
Molekulargewicht (g/mol) | 915.73 |
SMILES | [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 |
Synonym | Tris-dibenzylidenaceton-dipalladium 0,Tris-dibenzylidenaceton-dipalladium,Tris-dibenzylidenaceton-dipalladium o,Tris(dibenzylideneacetonyl)bis-palladium,Tris-DBA,Tris-1e,4e-1,5-diphenylpenta-1,4-dien-3-on-dipalladium,tris dba,tris 1e,4e-1,5-diphenylpenta-1,4-dien-3-one dipalladium |
Summenformel | C51H42O3Pd2 |
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 |
1-Hexen-3-on, +90 %, stabilisiert mit 0.5 %igem 4-Methoxyphenol, Thermo Scientific Chemicals
CAS: 1629-60-3 Summenformel: C6H10O Molekulargewicht (g/mol): 98.145 MDL-Nummer: MFCD00051563 InChI-Schlüssel: JTHNLKXLWOXOQK-UHFFFAOYSA-N Synonym: 1-hexen-3-one,propyl vinyl ketone,unii-qh9d98z86n,1-hexenone-3,n-propylacrolein,vinyl propyl ketone,acmc-1bt5f,1-hexene-3-one PubChem CID: 15395 IUPAC-Name: Hex-1-en-3-on SMILES: CCCC(=O)C=C
InChI-Schlüssel | JTHNLKXLWOXOQK-UHFFFAOYSA-N |
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IUPAC-Name | Hex-1-en-3-on |
PubChem CID | 15395 |
CAS | 1629-60-3 |
MDL-Nummer | MFCD00051563 |
Molekulargewicht (g/mol) | 98.145 |
SMILES | CCCC(=O)C=C |
Synonym | 1-hexen-3-one,propyl vinyl ketone,unii-qh9d98z86n,1-hexenone-3,n-propylacrolein,vinyl propyl ketone,acmc-1bt5f,1-hexene-3-one |
Summenformel | C6H10O |
2-Ethylacrolein, tech. 90 %, stab. mit 50 ppm-Hydrochinon, Thermo Scientific Chemicals
CAS: 922-63-4 Summenformel: C5H8O Molekulargewicht (g/mol): 84.12 MDL-Nummer: MFCD00010129 InChI-Schlüssel: GMLDCZYTIPCVMO-UHFFFAOYSA-N Synonym: 2-ethylacrolein,2-methylenebutanal,2-ethylpropenal,butanal, 2-methylene,ethacrolein,2-ethylacrylaldehyde,2-methylenebutyraldehyde,ethylacrolein,alpha-ethylacrolein,alpha-ethylacrylaldehyde PubChem CID: 70203 IUPAC-Name: 2-Methylidenbutanal SMILES: CCC(=C)C=O
InChI-Schlüssel | GMLDCZYTIPCVMO-UHFFFAOYSA-N |
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IUPAC-Name | 2-Methylidenbutanal |
PubChem CID | 70203 |
CAS | 922-63-4 |
MDL-Nummer | MFCD00010129 |
Molekulargewicht (g/mol) | 84.12 |
SMILES | CCC(=C)C=O |
Synonym | 2-ethylacrolein,2-methylenebutanal,2-ethylpropenal,butanal, 2-methylene,ethacrolein,2-ethylacrylaldehyde,2-methylenebutyraldehyde,ethylacrolein,alpha-ethylacrolein,alpha-ethylacrylaldehyde |
Summenformel | C5H8O |
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 |
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 |
4-Methyl-2-pentenal, 95 %, Thermo Scientific Chemicals
CAS: 5362-56-1 Summenformel: C6H10O Molekulargewicht (g/mol): 98.14 MDL-Nummer: MFCD00800501 InChI-Schlüssel: 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-Name: (E)-4-Methylpent-2-enal SMILES: CC(C)C=CC=O
InChI-Schlüssel | RIWPMNBTULNXOH-ONEGZZNKSA-N |
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IUPAC-Name | (E)-4-Methylpent-2-enal |
PubChem CID | 5916154 |
CAS | 5362-56-1 |
MDL-Nummer | MFCD00800501 |
Molekulargewicht (g/mol) | 98.14 |
SMILES | CC(C)C=CC=O |
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 |
Summenformel | C6H10O |
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 |
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 |
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 |