Alpha,beta-unsaturated carbonyl compounds

Tris(Dibenzylidenaceton)dipalladium(0), 97 %, Thermo Scientific™

Tris(Dibenzylidenaceton)dipalladium(0), 97 %, Thermo Scientific™

CAS: 51364-51-3 Summenformel: C51H42O3Pd2 Molekulargewicht (g/mol): 915.7 InChI-Schlüssel: CYPYTURSJDMMMP-WVCUSYJESA-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: C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2.C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2.C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2.[Pd].[Pd]

trans-2-Pentenal, 97 %, Thermo Scientific™

trans-2-Pentenal, 97 %, Thermo Scientific™

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

Platin-(II)-acetylacetonat, 98 %, Thermo Scientific™™

Platin-(II)-acetylacetonat, 98 %, Thermo Scientific™™

CAS: 15170-57-7 Summenformel: C10H14O4Pt Molekulargewicht (g/mol): 393.31 InChI-Schlüssel: VEJOYRPGKZZTJW-FDGPNNRMSA-N 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: CC(=CC(=O)C)O.CC(=CC(=O)C)O.[Pt]

4-Methyl-2-pentenal, 95 %, Thermo Scientific™

4-Methyl-2-pentenal, 95 %, Thermo Scientific™

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

Nickel(II)-acetylacetonat, 96 %, Thermo Scientific™

Nickel(II)-acetylacetonat, 96 %, Thermo Scientific™

CAS: 3264-82-2 Summenformel: C10H14NiO4 Molekulargewicht (g/mol): 256.9 MDL-Nummer: MFCD00000024 InChI-Schlüssel: BMGNSKKZFQMGDH-SYWGCQIGSA-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+);(E)-4-Oxopent-2-en-2-olat SMILES: CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].[Ni+2]

Silber-2,4-pentandionat, 98 %, Thermo Scientific™

Silber-2,4-pentandionat, 98 %, Thermo Scientific™

CAS: 15525-64-1 Summenformel: C5H8AgO2 Molekulargewicht (g/mol): 207.985 MDL-Nummer: MFCD00000012 InChI-Schlüssel: LEUOXKLUFCTIIY-LNKPDPKZSA-N Synonym: silver acetylacetonate, 2,4-pentanedione, silver derivative, silver, 2,4-pentanedionato-o,o', silver 2,4-pentanedionate, 4-oxopent-2-en-2-yl oxy silver, 3z-4-argentiooxy pent-3-en-2-one PubChem CID: 11074572 IUPAC-Name: (Z)-4-Hydroxypent-3-en-2-on; Silber SMILES: CC(=CC(=O)C)O.[Ag]

Methylvinylketon, stabilisiert ca. 95 %, Thermo Scientific™™

Methylvinylketon, stabilisiert ca. 95 %, Thermo Scientific™™

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

trans-2-Methyl-2-Butenal, 97 %, Thermo Scientific™

trans-2-Methyl-2-Butenal, 97 %, Thermo Scientific™

CAS: 497-03-0 Summenformel: C5H8O Molekulargewicht (g/mol): 84.118 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

2-Methyl-3-butyn-2-ol, 98 %, Thermo Scientific™

2-Methyl-3-butyn-2-ol, 98 %, Thermo Scientific™

CAS: 115-19-5 Summenformel: C5H8O Molekulargewicht (g/mol): 84.12 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

Methacrolein, 90 %, stabilisiert, Thermo Scientific™

Methacrolein, 90 %, stabilisiert, Thermo Scientific™

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

1-Dimethylamino-1-Buten-3-on, 98 %, Thermo Scientific™

1-Dimethylamino-1-Buten-3-on, 98 %, Thermo Scientific™

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

Trans-2-Methyl-2-Butenal, 98 %, Thermo Scientific™

Trans-2-Methyl-2-Butenal, 98 %, Thermo Scientific™

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

Tris(dibenzylidenaceton)dipalladium(0), Pd mind. 21.5 %, Thermo Scientific™

Tris(dibenzylidenaceton)dipalladium(0), Pd mind. 21.5 %, Thermo Scientific™

CAS: 51364-51-3 Summenformel: C51H42O3Pd2 Molekulargewicht (g/mol): 915.734 MDL-Nummer: MFCD00013310 InChI-Schlüssel: CYPYTURSJDMMMP-WVCUSYJESA-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-Name: (1E,4E)-1,5-Diphenylpenta-1,4-Dien-3-on;palladium SMILES: C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2.C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2.C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2.[Pd].[Pd]

Eisen(III) 1,1,1-Trifluor2,4-Pentandionat, Thermo Scientific™

Eisen(III) 1,1,1-Trifluor2,4-Pentandionat, Thermo Scientific™

CAS: 14526-22-8 Summenformel: C5H4F3FeO2 Molekulargewicht (g/mol): 208.92 MDL-Nummer: MFCD00017760,MFCD00017760 InChI-Schlüssel: UDAOXISMUTYSIP-UHFFFAOYSA-M Synonym: ferric iron 1,1,1-trifluoro-4-oxopent-2-en-2-olate PubChem CID: 71299627 IUPAC-Name: iron(3+) 1,1,1-trifluoro-4-oxopent-2-en-2-olate SMILES: [Fe+3].CC(=O)C=C([O-])C(F)(F)F

Vanadium(IV)-oxid-bis-(2,4-pentandionat), Thermo Scientific™

Vanadium(IV)-oxid-bis-(2,4-pentandionat), Thermo Scientific™

CAS: 3153-26-2 Summenformel: C10H16O5V Molekulargewicht (g/mol): 267.175 MDL-Nummer: MFCD00000032 InChI-Schlüssel: DKHLKZMCKOJMTD-SUKNRPLKSA-L Synonym: vanadyl acetylacetonate, bis 2,4-pentanedionato vanadium iv oxide PubChem CID: 131674261 IUPAC-Name: (Z)-4-oxopent-2-en-2-olat; Vanadium(2+); Hydrat SMILES: CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].O.[V+2]

Chrom(III)2,4-pentandionat, 97 %, Thermo Scientific™

Chrom(III)2,4-pentandionat, 97 %, Thermo Scientific™

CAS: 21679-31-2 Summenformel: C15H24CrO6 Molekulargewicht (g/mol): 352.347 MDL-Nummer: MFCD00000015 InChI-Schlüssel: MJSNUBOCVAKFIJ-LNTINUHCSA-N Synonym: chromium iii acetylacetonate, dsstox_cid_30421, dsstox_gsid_51863 PubChem CID: 91759531 IUPAC-Name: Chrom;(Z)-4-Oxoniumylidenepent-2-en-2-olat SMILES: CC(=CC(=[OH+])C)[O-].CC(=CC(=[OH+])C)[O-].CC(=CC(=[OH+])C)[O-].[Cr]

Ruthenium(III)-2,4-Pentandionat, Ru 24 % min., Thermo Scientific™

Ruthenium(III)-2,4-Pentandionat, Ru 24 % min., Thermo Scientific™

CAS: 14284-93-6 Summenformel: C15H24O6Ru Molekulargewicht (g/mol): 401.42 MDL-Nummer: MFCD00000030,MFCD00000030 InChI-Schlüssel: GNHBILLJFGEMKL-UHFFFAOYSA-N Synonym: ruthenium acetylacetonate, ruthenium iii acetylacetonate, acetylacetone ruthenium iii salt, tris 2,4-pentanedionato ruthenium iii, tris pentane-2,4-dionato-o,o' ruthenium, ruthenium, tris 2,4-pentanedionato-o,o'-, oc-6-11, ruthenium, tris 2,4-pentanedionato-kappao,kappao'-, oc-6-11, ruthenium, tris 2,4-pentanedionato-8ci, z-4-oxopent-2-en-2-olate; ruthenium 3+ PubChem CID: 5488829 IUPAC-Name: tris(pentane-2,4-dione) ruthenium SMILES: [Ru].CC(=O)CC(C)=O.CC(=O)CC(C)=O.CC(=O)CC(C)=O

Cadmium-2,4-pentanedionat, 98 %, Thermo Scientific™

Cadmium-2,4-pentanedionat, 98 %, Thermo Scientific™

CAS: 14689-45-3 Summenformel: C10H16CdO4 Molekulargewicht (g/mol): 312.648 MDL-Nummer: MFCD00040412 InChI-Schlüssel: PFWWQOLXBCJYKI-SYWGCQIGSA-N Synonym: cadmium acetylacetonate, cd acac 2, 2,4-pentanedione cadmium derivative PubChem CID: 53393513 IUPAC-Name: Cadmium;(E)-4-Hydroxypent-3-en-2-on SMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.[Cd]

Mangan(II) 2,4-pentandionat, Thermo Scientific™

Mangan(II) 2,4-pentandionat, Thermo Scientific™

CAS: 14024-58-9 Summenformel: C10H20MnO6 Molekulargewicht (g/mol): 291.20 MDL-Nummer: MFCD00000022,MFCD09998212,MFCD00000022 InChI-Schlüssel: XBBNRHYLXGCQDT-UHFFFAOYSA-N Synonym: bis 4-hydroxypent-3-en-2-one dihydrate manganese PubChem CID: 54669727 IUPAC-Name: bis(4-hydroxypent-3-en-2-one) dihydrate manganese SMILES: O.O.[Mn].CC(O)=CC(C)=O.CC(O)=CC(C)=O

3-Methyl-3-trimethylsiloxy-1-butyn, 97 %, Thermo Scientific™

3-Methyl-3-trimethylsiloxy-1-butyn, 97 %, Thermo Scientific™

CAS: 17869-77-1 Summenformel: C8H16OSi Molekulargewicht (g/mol): 156.3 MDL-Nummer: MFCD00053867 InChI-Schlüssel: JNRUXZIXAXHXTN-UHFFFAOYSA-N Synonym: 3-methyl-3-trimethylsilyloxy-1-butyne, trimethyl 2-methylbut-3-yn-2-yloxy silane, trimethyl 2-methylbut-3-yn-2-yl oxy silane, 1,1-dimethyl-2-propynyl oxy trimethylsilane, 3-methyl-3-trimethylsiloxy-1-butyne, acmc-1brai, silane, 1,1-dimethyl-2-propynyl oxy trimethyl, 3-trimethylsiloxy-3-methyl-1-butyne PubChem CID: 87344 IUPAC-Name: Trimethyl(2-methylbut-3-yn-2-yloxy)silan SMILES: CC(C)(C#C)O[Si](C)(C)C

3-Penten-2-on, tech. 85 %, Thermo Scientific™

3-Penten-2-on, tech. 85 %, Thermo Scientific™

CAS: 625-33-2 Summenformel: C5H8O Molekulargewicht (g/mol): 84.118 MDL-Nummer: MFCD00009290 InChI-Schlüssel: 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-Name: (E)-Pent-3-en-2-on SMILES: CC=CC(=O)C

Bis(Ethylen)(2,4-pentandionat)-rhodium(I), Rh mindestens 39.9 %, Thermo Scientific™

Bis(Ethylen)(2,4-pentandionat)-rhodium(I), Rh mindestens 39.9 %, Thermo Scientific™

CAS: 12082-47-2 Summenformel: C9H15O2Rh Molekulargewicht (g/mol): 258.12 MDL-Nummer: MFCD00015354,MFCD00015354 InChI-Schlüssel: AFQSOHSPTULSFS-UHFFFAOYSA-M Synonym: acetylacetonatobis ethylene rhodium i, bis ethylene 2,4-pentanedionato rhodium i, acetylacetonatobis ethylene rhodium, ethylene; z-4-oxopent-2-en-2-olate; rhodium PubChem CID: 11630270 IUPAC-Name: bis(ethene) 4-oxopent-2-en-2-olate rhodium SMILES: [Rh].C=C.C=C.CC([O-])=CC(C)=O

Vanadyl(IV)-acetylacetonat, 99 %, Thermo Scientific™

Vanadyl(IV)-acetylacetonat, 99 %, Thermo Scientific™

CAS: 3153-26-2 Summenformel: C10H14O5V Molekulargewicht (g/mol): 265.15 MDL-Nummer: MFCD00000032 InChI-Schlüssel: DKHLKZMCKOJMTD-SUKNRPLKSA-L Synonym: vanadyl acetylacetonate, bis 2,4-pentanedionato vanadium iv oxide PubChem CID: 131674261 IUPAC-Name: (Z)-4-Oxopent-2-en-2-olat;vanadium(2+);hydrat SMILES: CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].O.[V+2]

Scandium(III)2,4-pentandionathydrat, Thermo Scientific™

Scandium(III)2,4-pentandionathydrat, Thermo Scientific™

CAS: 699012-88-9 Summenformel: C15H23O7Sc Molekulargewicht (g/mol): 360.298 MDL-Nummer: MFCD00064715 InChI-Schlüssel: LDRQBGBMJVMLGE-KJVLTGTBSA-K Synonym: tris 4-hydroxypent-3-en-2-one hydrate scandium PubChem CID: 119030428 IUPAC-Name: (Z)-4-oxopent-2-en-2-olat; Scandium(3+); Hydrat SMILES: CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].O.[Sc+3]

Ethyl-2-Acetyl-3-(dimethylamino)acrylat, 95 %, Thermo Scientific™

Ethyl-2-Acetyl-3-(dimethylamino)acrylat, 95 %, Thermo Scientific™

CAS: 51145-57-4 Summenformel: C9H15NO3 Molekulargewicht (g/mol): 185.223 MDL-Nummer: MFCD00087563 InChI-Schlüssel: LQSOVGAUOHMPLK-SOFGYWHQSA-N Synonym: ethyl 2-acetyl-3-dimethylamino acrylate, e-ethyl 2-dimethylamino methylene-3-oxobutanoate, ethyl 2-dimethylamino methylene-3-oxobutanoate, ethyl n,n-dimethylaminomethylene acetoacetate, ethyl 2-dimethylamino methylidene-3-oxobutanoate, ethyl 2e-2-dimethylamino methylidene-3-oxobutanoate, 2-acetyl-3-dimethylamino-acrylic acid ethyl ester, ethyl 2e-2-acetyl-3-dimethylamino acrylate, ethyl 2e-2-dimethylaminomethylidene-3-oxobutanoate, ethyl2-acetyl-3-dimethylamino acrylate PubChem CID: 2763877 IUPAC-Name: Ethyl (2E)-2-(Dimethylaminomethyliden)-3-Oxobutanoat SMILES: CCOC(=O)C(=CN(C)C)C(=O)C

4-(Dimethylamin)-1,1-dimethoxybut-3-en-2-on, 97 %, Thermo Scientific™

4-(Dimethylamin)-1,1-dimethoxybut-3-en-2-on, 97 %, Thermo Scientific™

CAS: 67751-23-9 Summenformel: C8H15NO3 Molekulargewicht (g/mol): 173.212 InChI-Schlüssel: 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-Name: (E)-4-(Dimethylamino)-1,1-Dimethoxybut-3-en-2-on SMILES: CN(C)C=CC(=O)C(OC)OC

Tris(2,2,6,6-Tetramethyl-3,5-Heptandionato)holmium(III), Thermo Scientific™

Tris(2,2,6,6-Tetramethyl-3,5-Heptandionato)holmium(III), Thermo Scientific™

CAS: 15522-73-3 Summenformel: C33H57HoO6 Molekulargewicht (g/mol): 714.743 MDL-Nummer: MFCD00070457 InChI-Schlüssel: BWNBYURALNPFHU-LWTKGLMZSA-K Synonym: holmium iii-dpm, holmium 2,2,6,6-tetramethyl-3,5-heptanedionate, ho tmhd 3, tris 2,2,6,6-tetramethyl-3,5-heptanedionato holmium iii, tris 2,2,6,6-tetramethyl-3,5-heptanedionato holmium, 4z-5-bis 3z-2,2,6,6-tetramethyl-5-oxohept-3-en-3-yl oxy holmio oxy-2,2,6,6-tetramethylhept-4-en-3-one PubChem CID: 134067810 IUPAC-Name: Holmium(3+);(Z)-2,2,6,6 -Tetramethyl-5 -Oxohept-3 -en-3-olate 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-].[Ho+3]

Ethylvinylketon, 97 %, stabilisiert, Thermo Scientific™

Ethylvinylketon, 97 %, stabilisiert, Thermo Scientific™

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

(1,5-Cyclooctadien)Rhodium(I)2,4-Pentandionat, Thermo Scientific™

(1,5-Cyclooctadien)Rhodium(I)2,4-Pentandionat, Thermo Scientific™

CAS: 12245-39-5 Summenformel: C13H20O2Rh Molekulargewicht (g/mol): 311.207 MDL-Nummer: MFCD00075046 InChI-Schlüssel: BUYVJWVYKPKZEX-DWVXZKBMSA-N Synonym: acetylacetonato 1,5-cyclooctadiene rhodium i, rh acac cod, acetylacetonate 1,5-cyclooctadiene rhodium, acetylacetonato 1,5-cyclooctadiene rhodium, rhodium 1,5-cyclooctadiene-2,4-pentanedionate, acetylacetonato eta-cycloocta-1,5-diene rhodium i, 3z-4-rhodiooxy pent-3-en-2-one; 1,5-cyclooctadiene, z,z PubChem CID: 10935795 IUPAC-Name: (1 Z,5 Z)-Cycloocta-1,5 -Dien;(Z)-4 -Hydroxypent-3 -en-2-on;Rhodium SMILES: CC(=CC(=O)C)O.C1CC=CCCC=C1.[Rh]

4-Ethynyl-2,6-Dimethyl-4-Heptanol, 97 %, Thermo Scientific™

4-Ethynyl-2,6-Dimethyl-4-Heptanol, 97 %, Thermo Scientific™

CAS: 10562-68-2 Summenformel: C11H20O Molekulargewicht (g/mol): 168.28 MDL-Nummer: MFCD00041605 InChI-Schlüssel: CSNWKQHTZXPWJS-UHFFFAOYSA-N Synonym: 4-ethynyl-2,6-dimethyl-4-heptanol, acmc-1bvp6, 2,6-dimethyl-4-ethynyl-4-heptanol, 4-heptanol,4-ethynyl-2,6-dimethyl, 5-methyl-3-2-methylpropyl hex-1-yn-3-ol PubChem CID: 7010451 IUPAC-Name: 4-Ethynyl-2,6-Dimethylheptan-4-ol SMILES: CC(C)CC(O)(CC(C)C)C#C

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