Alfa beta-omättade karbonylföreningar

Tris(dibensylidenaceton)dipalladium(0), 97 %, Thermo Scientific Chemicals

CAS: 51364-51-3 Molekylformel: C51H42O3Pd2 Molekylvikt (g/mol): 915.73 MDL-nummer: MFCD00013310 InChI-nyckel: 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-namn: (1E,4E)-1,5-difenylpenta-1,4-dien-3-on; palladium LEDER: [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

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Nickel acetylacetonate, 96%

CAS: 3264-82-2 Molekylformel: C10H14NiO4 Molekylvikt (g/mol): 256.91 MDL-nummer: MFCD00000024 InChI-nyckel: 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-namn: nickel(2+);(E)-4-oxopent-2-en-2-olat LEDER: [Ni++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

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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

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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 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-namn: men-3-en-2-en LEDER: CC(=O)C=C

Mesityl oxide, 99%, mixture of alpha- and beta-isomers

CAS: 141-79-7 Molekylformel: C₆H₁₀O Molekylvikt (g/mol): 98.14 InChI-nyckel: 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-namn: 4-metylpent-3-en-2-on LEDER: CC(=CC(=O)C)C

Vanadyl(IV) acetylacetonate, 99%

CAS: 3153-26-2 Molekylformel: C10H14O5V Molekylvikt (g/mol): 265.16 MDL-nummer: MFCD00000032 InChI-nyckel: JFHJZWAQYMGNBE-SUKNRPLKSA-L Synonym: vanadyl acetylacetonate,bis 2,4-pentanedionato vanadium iv oxide PubChem CID: 131674261 IUPAC-namn: (Z)-4-oxopent-2-en-2-olat;vanadin(2+);hydrat LEDER: O=[V++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

2-metyl-3-butyn-2-ol, 98 %, Thermo Scientific Chemicals

CAS: 115-19-5 Molekylformel: C5H8O Molekylvikt (g/mol): 84.118 MDL-nummer: MFCD00004467 InChI-nyckel: 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-namn: 2-metylbut-3-yn-2-ol LEDER: CC(C)(C#C)O

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

3-Penten-2-one, tech. 85 %, Thermo Scientific Chemicals

CAS: 625-33-2 Molekylformel: C5H8O Molekylvikt (g/mol): 84.118 MDL-nummer: MFCD00009290 InChI-nyckel: LABTWGUMFABVFG-ONEGZZNKSA-N Synonym: z-pent-3-en-2-one,unii-w8xx21whyc,z-3-penten-2-one,w8xx21whyc,3-penten-2-one,3z-pent-3-en-2-one,3-penten-2-one, z,cis-3-penten-2-one,3-penten-2-one, cis PubChem CID: 637920 IUPAC-namn: (E)-pent-3-en-2-one LEDER: CC=CC(=O)C

Methacrolein, 90%, stabilized

CAS: 78-85-3 Molekylformel: C4H6O Molekylvikt (g/mol): 70.09 MDL-nummer: MFCD00006974 InChI-nyckel: 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-namn: 2-metylprop-2-enal LEDER: CC(=C)C=O

4-(dimetylamino)-1,1-dimetoxibut-3-en-2-on, 97 %, Thermo Scientific™

CAS: 67751-23-9 Molekylformel: C8H15NO3 Molekylvikt (g/mol): 173.212 InChI-nyckel: 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-namn: (E)-4-(dimetylamino)-1,1-dimetoxibut-3-en-2-on LEDER: CN(C)C=CC(=O)C(OC)OC

alfa-jonon, 90+%, Thermo Scientific Chemicals

CAS: 127-41-3 Molekylformel: C13H20O Molekylvikt (g/mol): 192.30 MDL-nummer: MFCD00001565 InChI-nyckel: UZFLPKAIBPNNCA-BQYQJAHWNA-N Synonym: alpha-ionone,iraldeine,e-alpha-ionone,irisone,alpha-ionon,trans-alpha-ionone,alpha-e-ionone,alpha-ionone natural,beta-lonone,ionone, alpha PubChem CID: 5282108 ChEBI: CHEBI:32319 IUPAC-namn: (E)-4-(2,6,6-trimetylcyklohex-2-en-1-yl)but-3-en-2-on LEDER: CC(=O)\C=C\C1C(C)=CCCC1(C)C

Di-n-butyltin bis(2,4-pentanedionate), 95%

CAS: 22673-19-4 Molekylformel: C₁₈H₃₂O₄Sn MDL-nummer: MFCD00077994 Synonym: dibutyltin bis acetylacetonate,di-n-butylbis 2,4-pentanedionate tin,dibutyltin bis 2,4-pentanedionate,3-penten-2-one, 4,4'-dibutylstannylene bis oxy bis-, 3z,3'z,3z-4-dibutyl 2z-4-oxopent-2-en-2-yl oxy stannyl oxy pent-3-en-2-one,z-4-dibutyl-z-1-methyl-3-oxo-but-1-enoxy stannyl oxypent-3-en-2-one

1-Dimethylamino-but-1-en-3-one, 98%

CAS: 2802-08-6 Molekylformel: C₆H₁₁NO Molekylvikt (g/mol): 113.16 MDL-nummer: MFCD00142611 InChI-nyckel: 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-namn: (E)-4-(dimetylamino)but-3-en-2-on LEDER: CC(=O)C=CN(C)C

Dikarbonyl(2,4-pentandionato)iridium(I), Thermo Scientific Chemicals