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Gefilterte Suchergebnisse
Nickel(II) 2,4-Pentandionat, 95 %, 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 SMILES: [Ni++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
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| InChI-Schlüssel | BMGNSKKZFQMGDH-FDGPNNRMSA-L |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
|---|---|
| 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 |
2,5-Dimethyl-3-Hexyn-2,5-Diol, (+/-) + Meso, 98 %, Thermo Scientific Chemicals
CAS: 142-30-3 Summenformel: C8H14O2 Molekulargewicht (g/mol): 142.198 MDL-Nummer: MFCD00004468 InChI-Schlüssel: IHJUECRFYCQBMW-UHFFFAOYSA-N Synonym: 2,5-dimethyl-3-hexyne-2,5-diol,dimethylhexynediol,kemitracin-50,tetramethylbutynediol,acetylenepinacol,3-hexyne-2,5-diol, 2,5-dimethyl,olfine y,tetramethyl-2-butynediol,unii-22rr53u71w,2,5-dimethylhexyne-2,5-diol PubChem CID: 8883 IUPAC-Name: 2,5-Dimethylhex-3-in-2,5-Diol SMILES: CC(C)(C#CC(C)(C)O)O
| InChI-Schlüssel | IHJUECRFYCQBMW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,5-Dimethylhex-3-in-2,5-Diol |
| PubChem CID | 8883 |
| CAS | 142-30-3 |
| MDL-Nummer | MFCD00004468 |
| Molekulargewicht (g/mol) | 142.198 |
| SMILES | CC(C)(C#CC(C)(C)O)O |
| Synonym | 2,5-dimethyl-3-hexyne-2,5-diol,dimethylhexynediol,kemitracin-50,tetramethylbutynediol,acetylenepinacol,3-hexyne-2,5-diol, 2,5-dimethyl,olfine y,tetramethyl-2-butynediol,unii-22rr53u71w,2,5-dimethylhexyne-2,5-diol |
| Summenformel | C8H14O2 |
2-Methyl-2-pentenal, 97 %, Thermo Scientific Chemicals
CAS: 623-36-9 Summenformel: C6H10O Molekulargewicht (g/mol): 98.15 MDL-Nummer: MFCD00006978 InChI-Schlüssel: IDEYZABHVQLHAF-GQCTYLIASA-N Synonym: 2-methyl-2-pentenal,2-pentenal, 2-methyl,e-2-methyl-2-pentenal,2-methyl-3-ethylacrolein,2-methyl-2-penten-1-al,2-methyl-2-pentene-1-al,2,4-dimethylcrotonaldehyde,trans-2-methyl-2-pentenal,e-2-methylpent-2-enal,unii-98qag1u530 PubChem CID: 5319754 IUPAC-Name: (E)-2-Methylpent-2-enal SMILES: CCC=C(C)C=O
| InChI-Schlüssel | IDEYZABHVQLHAF-GQCTYLIASA-N |
|---|---|
| IUPAC-Name | (E)-2-Methylpent-2-enal |
| PubChem CID | 5319754 |
| CAS | 623-36-9 |
| MDL-Nummer | MFCD00006978 |
| Molekulargewicht (g/mol) | 98.15 |
| SMILES | CCC=C(C)C=O |
| Synonym | 2-methyl-2-pentenal,2-pentenal, 2-methyl,e-2-methyl-2-pentenal,2-methyl-3-ethylacrolein,2-methyl-2-penten-1-al,2-methyl-2-pentene-1-al,2,4-dimethylcrotonaldehyde,trans-2-methyl-2-pentenal,e-2-methylpent-2-enal,unii-98qag1u530 |
| Summenformel | C6H10O |
Zirkonium(IV) 2,4-Pentandionat, Thermo Scientific Chemicals
CAS: 17501-44-9 Summenformel: C20H28O8Zr Molekulargewicht (g/mol): 487.66 MDL-Nummer: MFCD00000036 InChI-Schlüssel: DFPGFWYWSAYLCW-UHFFFAOYSA-N Synonym: 4-hydroxypent-3-en-2-one; zirconium PubChem CID: 50912253 IUPAC-Name: zirconium(4+) tetrakis(2,4-dioxopentan-3-ide) SMILES: [Zr+4].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O
| InChI-Schlüssel | DFPGFWYWSAYLCW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | zirconium(4+) tetrakis(2,4-dioxopentan-3-ide) |
| PubChem CID | 50912253 |
| CAS | 17501-44-9 |
| MDL-Nummer | MFCD00000036 |
| Molekulargewicht (g/mol) | 487.66 |
| SMILES | [Zr+4].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O |
| Synonym | 4-hydroxypent-3-en-2-one; zirconium |
| Summenformel | C20H28O8Zr |
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 |
|---|---|
| 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 |
Mesityloxid, 90+ %, Rest 4-Methyl-4-Penten-2-on, Thermo Scientific Chemicals
CAS: 141-79-7 Summenformel: C6H10O Molekulargewicht (g/mol): 98.145 MDL-Nummer: MFCD00008900 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 |
|---|---|
| IUPAC-Name | 4-Methylpent-3-en-2-on |
| PubChem CID | 8858 |
| CAS | 141-79-7 |
| MDL-Nummer | MFCD00008900 |
| Molekulargewicht (g/mol) | 98.145 |
| 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-2-Pentenal, (E)+(Z), 97 %, Thermo Scientific Chemicals
CAS: 623-36-9 Summenformel: C6H10O Molekulargewicht (g/mol): 98.145 MDL-Nummer: MFCD00006978 InChI-Schlüssel: IDEYZABHVQLHAF-GQCTYLIASA-N Synonym: 2-methyl-2-pentenal,2-pentenal, 2-methyl,e-2-methyl-2-pentenal,2-methyl-3-ethylacrolein,2-methyl-2-penten-1-al,2-methyl-2-pentene-1-al,2,4-dimethylcrotonaldehyde,trans-2-methyl-2-pentenal,e-2-methylpent-2-enal,unii-98qag1u530 PubChem CID: 5319754 IUPAC-Name: (E)-2-Methylpent-2-enal SMILES: CCC=C(C)C=O
| InChI-Schlüssel | IDEYZABHVQLHAF-GQCTYLIASA-N |
|---|---|
| IUPAC-Name | (E)-2-Methylpent-2-enal |
| PubChem CID | 5319754 |
| CAS | 623-36-9 |
| MDL-Nummer | MFCD00006978 |
| Molekulargewicht (g/mol) | 98.145 |
| SMILES | CCC=C(C)C=O |
| Synonym | 2-methyl-2-pentenal,2-pentenal, 2-methyl,e-2-methyl-2-pentenal,2-methyl-3-ethylacrolein,2-methyl-2-penten-1-al,2-methyl-2-pentene-1-al,2,4-dimethylcrotonaldehyde,trans-2-methyl-2-pentenal,e-2-methylpent-2-enal,unii-98qag1u530 |
| Summenformel | C6H10O |
Ethylvinylketon, 97 %, stabilisiert, Thermo Scientific Chemicals
CAS: 1629-58-9 Summenformel: C5H8O Molekulargewicht (g/mol): 84.118 MDL-Nummer: MFCD00009316 InChI-Schlüssel: JLIDVCMBCGBIEY-UHFFFAOYSA-N Synonym: 1-penten-3-one,ethyl vinyl ketone,ethylvinylketone,1-pentene-3-one,ethylvinyl ketone,pentenone,ketone, ethyl vinyl,vinyl ethyl ketone,unii-r0053y1az7,fema no. 3382 PubChem CID: 15394 IUPAC-Name: Pent-1-en-3-on SMILES: CCC(=O)C=C
| InChI-Schlüssel | JLIDVCMBCGBIEY-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Pent-1-en-3-on |
| PubChem CID | 15394 |
| CAS | 1629-58-9 |
| MDL-Nummer | MFCD00009316 |
| Molekulargewicht (g/mol) | 84.118 |
| SMILES | CCC(=O)C=C |
| Synonym | 1-penten-3-one,ethyl vinyl ketone,ethylvinylketone,1-pentene-3-one,ethylvinyl ketone,pentenone,ketone, ethyl vinyl,vinyl ethyl ketone,unii-r0053y1az7,fema no. 3382 |
| Summenformel | C5H8O |
β-Ionon, 96 %, synthetisch, Thermo Scientific Chemicals
CAS: 14901-07-6 Summenformel: C13H20O Molekulargewicht (g/mol): 192.30 MDL-Nummer: MFCD00001549 InChI-Schlüssel: 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-Name: (E)-4-(2,6,6-Trimethylcyclohexen-1-yl)but-3-en-2-on SMILES: CC(=O)\C=C\C1=C(C)CCCC1(C)C
| InChI-Schlüssel | PSQYTAPXSHCGMF-BQYQJAHWSA-N |
|---|---|
| IUPAC-Name | (E)-4-(2,6,6-Trimethylcyclohexen-1-yl)but-3-en-2-on |
| PubChem CID | 638014 |
| CAS | 14901-07-6 |
| ChEBI | CHEBI:32325 |
| MDL-Nummer | MFCD00001549 |
| Molekulargewicht (g/mol) | 192.30 |
| SMILES | CC(=O)\C=C\C1=C(C)CCCC1(C)C |
| 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 |
| Summenformel | C13H20O |
Tris(2,2,6,6-tetramethyl-3,5-heptandionato)lanthan(III), 98 %, Thermo Scientific Chemicals
CAS: 14319-13-2 Summenformel: C33H60LaO6 Molekulargewicht (g/mol): 691.742 MDL-Nummer: MFCD00010466 InChI-Schlüssel: VTNJXVDFRGBYJC-LWTKGLMZSA-N Synonym: Lanthanum(III)-DPM; La(TMHD)3 PubChem CID: 72376397 IUPAC-Name: (Z)-5 -Hydroxy-2,2,6,6 -Tetramethylhept-4 -en-3-on;Lanthan SMILES: CC(C)(C)C(=CC(=O)C(C)(C)C)O.CC(C)(C)C(=CC(=O)C(C)(C)C)O.CC(C)(C)C(=CC(=O)C(C)(C)C)O.[La]
| InChI-Schlüssel | VTNJXVDFRGBYJC-LWTKGLMZSA-N |
|---|---|
| IUPAC-Name | (Z)-5 -Hydroxy-2,2,6,6 -Tetramethylhept-4 -en-3-on;Lanthan |
| PubChem CID | 72376397 |
| CAS | 14319-13-2 |
| MDL-Nummer | MFCD00010466 |
| Molekulargewicht (g/mol) | 691.742 |
| SMILES | CC(C)(C)C(=CC(=O)C(C)(C)C)O.CC(C)(C)C(=CC(=O)C(C)(C)C)O.CC(C)(C)C(=CC(=O)C(C)(C)C)O.[La] |
| Synonym | Lanthanum(III)-DPM; La(TMHD)3 |
| Summenformel | C33H60LaO6 |
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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |