Alpha,beta-unsaturated ketones

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 1e,4e-1,5-diphenylpenta-1,4-dien-3-one dipalladium, tris dba, Tris-1e,4e-1,5-diphenylpenta-1,4-dien-3-on-dipalladium, Tris-DBA, Tris(dibenzylideneacetonyl)bis-palladium, Tris-dibenzylidenaceton-dipalladium o, Tris-dibenzylidenaceton-dipalladium, Tris-dibenzylidenaceton-dipalladium 0 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]

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: 2,4-pentanedione, platinum ii, bis acetylacetonato platinum ii, bis acetylacetonato platinum, 2,4-pentanedione platinum ii derivative, platinum 2,4-pentanedionate, acetylacetone platinum ii salt, platinum bis acetylacetonate, pt acac 2, platinum ii acetylacetonate 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]

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: bis 2,4-pentanedionato nickel ii, acetylacetone nickel ii salt, bis 2,4-pentanedionato nickel ii hydrate, nickel ii acetylacetonate 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: 3z-4-argentiooxy pent-3-en-2-one, 4-oxopent-2-en-2-yl oxy silver, silver 2,4-pentanedionate, silver, 2,4-pentanedionato-o,o', 2,4-pentanedione, silver derivative, silver acetylacetonate 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 ethenyl ketone, 3-butene-2-one, acetyl ethylene, 2-butenone, methylene acetone, vinyl methyl ketone, methylvinylketon, butenone, 3-buten-2-one, methyl vinyl ketone PubChem CID: 6570 ChEBI: CHEBI:48058 IUPAC-Name: But-3-en-2-on SMILES: CC(=O)C=C

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: 1,1-dimethyl-2-propynol, dimethylethynylmethanol, dimethylethynylcarbinol, carbavane, ethynyldimethylcarbinol, 2-methyl-2-butynol, 3-methylbutynol, 3-methyl-1-butyn-3-ol, 3-butyn-2-ol, 2-methyl, 2-methyl-3-butyn-2-ol PubChem CID: 8258 IUPAC-Name: 2-Methylbut-3-in-2-ol SMILES: CC(C)(C#C)O

3-Nonen-2-on, 96 %, Thermo Scientific™

3-Nonen-2-on, 96 %, Thermo Scientific™

CAS: 14309-57-0 Summenformel: C9H16O Molekulargewicht (g/mol): 140.23 MDL-Nummer: MFCD00010241 InChI-Schlüssel: HDKLIZDXVUCLHQ-BQYQJAHWSA-N Synonym: 3-nonen-2-one fhfi, 3e-nonen-2-one, unii-fr0k39of16, 3e-non-3-en-2-one, 3e-3-nonen-2-one, 3-nonen-2-one, 3e, e-3-nonen-2-one, e-non-3-en-2-one, trans-3-nonen-2-one, 3-nonen-2-one PubChem CID: 5317045 IUPAC-Name: (E)-Non-3-en-2-on SMILES: CCCCC\C=C\C(C)=O

Nickel(II) 2,4-Pentandionat, 95 %, Thermo Scientific™

Nickel(II) 2,4-Pentandionat, 95 %, Thermo Scientific™

CAS: 3264-82-2 Summenformel: C10H14NiO4 Molekulargewicht (g/mol): 256.911 MDL-Nummer: MFCD00000024 InChI-Schlüssel: BMGNSKKZFQMGDH-SYWGCQIGSA-L Synonym: bis 2,4-pentanedionato nickel ii, acetylacetone nickel ii salt, bis 2,4-pentanedionato nickel ii hydrate, nickel ii acetylacetonate 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]

Bis(2,2,6,6-tetramethyl-3,5-heptandionato)nickel(II), 98 %, Thermo Scientific™

Bis(2,2,6,6-tetramethyl-3,5-heptandionato)nickel(II), 98 %, Thermo Scientific™

CAS: 14481-08-4 Summenformel: C22H40NiO4 Molekulargewicht (g/mol): 427.251 MDL-Nummer: MFCD00192348 InChI-Schlüssel: LTUQBPCIVSGVNZ-ORWWTJHYSA-N Synonym: bis 2,2,6,6-tetramethyl-3,5-heptanedionato nickel ii , min-ni ni tmhd 2, bis 2,2,6,6-tetramethyl-3,5-heptanedionate nickel ii PubChem CID: 131675868 IUPAC-Name: (E)-5-ydroxy-2,2,6,6-Tetramethylhept-4-en-3-on;Nickel SMILES: CC(C)(C)C(=CC(=O)C(C)(C)C)O.CC(C)(C)C(=CC(=O)C(C)(C)C)O.[Ni]

Rhodium(III)-2,4-Pentandionat, Premion™, 99.99 % (Metallbasis), Rh 25.2 % min., Thermo Scientific™

Rhodium(III)-2,4-Pentandionat, Premion™, 99.99 % (Metallbasis), Rh 25.2 % min., Thermo Scientific™

CAS: 14284-92-5 Summenformel: C15H24O6Rh Molekulargewicht (g/mol): 403.26 MDL-Nummer: MFCD00083144,MFCD00083144 InChI-Schlüssel: MBVAQOHBPXKYMF-UHFFFAOYSA-N Synonym: rhodium iii acetylacetonate-rh PubChem CID: 131675882 IUPAC-Name: (E)-4-Hydroxypent-3-en-2-on; Rhodium SMILES: [Rh].CC(O)=CC(C)=O.CC(O)=CC(C)=O.CC(O)=CC(C)=O

β-Ionon, 96 %, synthetisch, Thermo Scientific™

β-Ionon, 96 %, synthetisch, Thermo Scientific™

CAS: 14901-07-6 Summenformel: C13H20O Molekulargewicht (g/mol): 192.30 MDL-Nummer: MFCD00001549 InChI-Schlüssel: PSQYTAPXSHCGMF-BQYQJAHWSA-N Synonym: beta-e-ionone, e-4-2,6,6-trimethylcyclohex-1-en-1-yl but-3-en-2-one, unii-a7nrr1hlh6, 4-2,6,6-trimethyl-1-cyclohexenyl-3-buten-2-one, 3e-4-2,6,6-trimethylcyclohex-1-en-1-yl but-3-en-2-one, .beta.-ionone, 4-2,6,6-trimethylcyclohex-1-en-1-yl but-3-en-2-one, e-beta-ionone, trans-beta-ionone, beta-ionone PubChem CID: 638014 ChEBI: CHEBI:32325 IUPAC-Name: (3E)-4-(2,6,6-trimethylcyclohex-1-en-1-yl)but-3-en-2-one SMILES: CC(=O)\C=C\C1=C(C)CCCC1(C)C

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

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

CAS: 15282-88-9 Summenformel: C10H14O4Pb Molekulargewicht (g/mol): 405.418 MDL-Nummer: MFCD00013499 InChI-Schlüssel: UNNUWSQNTAFLDC-SYWGCQIGSA-L Synonym: 2,4-pentanedione lead ii derivative, lead ii acetylacetonate PubChem CID: 53393517 IUPAC-Name: Bis[[(E)-4-Oxopent-2-en-2-yl]oxy]Blei SMILES: CC(=CC(=O)C)O[Pb]OC(=CC(=O)C)C

Chrom(III)2,4-pentandionat, 98 %, Thermo Scientific™

Chrom(III)2,4-pentandionat, 98 %, Thermo Scientific™

CAS: 14405-45-9 Summenformel: C15H21InO6 Molekulargewicht (g/mol): 412.145 MDL-Nummer: MFCD00013494 InChI-Schlüssel: SKWCWFYBFZIXHE-AMLHQIMMSA-K Synonym: indium iii tris 4-oxo-2-pentene-2-olate, acetylacetone indium iii salt PubChem CID: 101644361 IUPAC-Name: Indium(3 +);(Z)-4 -Oxodent-2 -en-2-olate;(E)-4 -Oxodent-2 -en-2-olate SMILES: CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].[In+3]

3-Ethoxymethylen-2,4-Pentandion, 98+ %, Thermo Scientific™

3-Ethoxymethylen-2,4-Pentandion, 98+ %, Thermo Scientific™

CAS: 33884-41-2 Summenformel: C8H12O3 Molekulargewicht (g/mol): 156.18 MDL-Nummer: MFCD07368652 InChI-Schlüssel: ITTXGKOHFZJUEX-UHFFFAOYSA-N Synonym: methyl 1-methylcarbonyl-2-ethoxyvinyl ketone, 2,4-pentanedione, 3-ethoxymethylene, 2,4-pentanedione,3-ethoxymethylene, 3-ethoxymethylene-pentan-2,4-dione, 3-acetyl-4-ethoxy-3-buten-2-one, acmc-1cmxl, 3-ethoxymethylidene pentane-2,4-dione, 3-ethoxymethylene-2,4-pentanedione, 3-ethoxymethylene pentane-2,4-dione PubChem CID: 240418 IUPAC-Name: 3-(ethoxymethylidene)pentane-2,4-dione SMILES: CCOC=C(C(C)=O)C(C)=O

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: dsstox_gsid_51863, dsstox_cid_30421, chromium iii acetylacetonate 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]

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: Eisen(3 +);(Z)-1,1,1-Trifluor-4-Oxopent-2-en-2-olat SMILES: [Fe+3].CC(=O)C=C([O-])C(F)(F)F

2-Phenyl-3-Butin-2-ol , 98 %, Thermo Scientific™

2-Phenyl-3-Butin-2-ol , 98 %, Thermo Scientific™

CAS: 127-66-2 Summenformel: C10H10O Molekulargewicht (g/mol): 146.189 MDL-Nummer: MFCD00004454 InChI-Schlüssel: KSLSOBUAIFEGLT-UHFFFAOYSA-N Synonym: benzenemethanol, alpha-ethynyl-alpha-methyl, 3-phenyl-butin-1-ol-3 german, benzenemethanol, .alpha.-ethynyl-.alpha.-methyl, alpha-ethynyl-alpha-methylbenzenemethanol, alpha-ethynyl-alpha-methylbenzyl alcohol, 3-phenyl-butin-1-ol-3, 3-butyn-2-ol, 2-phenyl, 3-hydroxy-3-phenyl-1-butyne, methylphenylethynylcarbinol, 2-phenyl-3-butyn-2-ol PubChem CID: 92098 IUPAC-Name: 2-Phenylbut-3-in-2-ol SMILES: CC(C#C)(C1=CC=CC=C1)O

2-Okten-4-on, 97 %, Thermo Scientific™

2-Okten-4-on, 97 %, Thermo Scientific™

CAS: 4643-27-0 Summenformel: C8H14O Molekulargewicht (g/mol): 126.199 MDL-Nummer: MFCD00061023 InChI-Schlüssel: FMDLEUPBHMCPQV-GQCTYLIASA-N Synonym: 2e-2-octen-4-one, 2e-oct-2-en-4-one, e-oct-2-en-4-one, c9nb51lmxt, fema no. 3603, 2-octen-4-one natural, unii-c9nb51lmxt, butyl propenyl ketone, propenyl butyl ketone, 2-octen-4-one PubChem CID: 5365891 IUPAC-Name: (E)-oct-2 -en-4-on SMILES: CCCCC(=O)C=CC

Titan(IV)-oxid-bis(2,4-Pentandionat), Thermo Scientific™

Titan(IV)-oxid-bis(2,4-Pentandionat), Thermo Scientific™

CAS: 14024-64-7 Summenformel: C10H16O5Ti Molekulargewicht (g/mol): 264.1 MDL-Nummer: MFCD00013505 InChI-Schlüssel: ADVORQMAWLEPOI-UHFFFAOYSA-N Synonym: bis 4-hydroxypent-3-en-2-one ; titanium ii oxide, bis acetylacetonato titanium iv oxide PubChem CID: 74765597 IUPAC-Name: 4-Hydroxypent-3-en-2-on; Oxotitan SMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.O=[Ti]

3,4-Dimethoxybenzylidenaceton, ≥ 98 %, Thermo Scientific™

3,4-Dimethoxybenzylidenaceton, ≥ 98 %, Thermo Scientific™

CAS: 15001-27-1 Summenformel: C12H14O3 Molekulargewicht (g/mol): 206.24 MDL-Nummer: MFCD00014993 InChI-Schlüssel: XUYBNDHXZMIALN-SNAWJCMRSA-N Synonym: e-4-3,4-dimethoxyphenyl-3-butene-2-one, 3,4-dimethoxybenzylideneacetone, 98+%, 3-buten-2-one, 4-3,4-dimethoxyphenyl, e-4-3,4-dimethoxyphenyl but-3-en-2-one, 3e-4-3,4-dimethoxyphenyl but-3-en-2-one, 4-3,4-dimethoxyphenyl-3-buten-2-one, 3,4-dimethoxybenzylideneacetone PubChem CID: 54612014 IUPAC-Name: (3E)-4-(3,4-dimethoxyphenyl)but-3-en-2-one SMILES: COC1=CC=C(\C=C\C(C)=O)C=C1OC

4-Hexen-3-on, 98 %, trans-Isomer >95 %, Thermo Scientific™

4-Hexen-3-on, 98 %, trans-Isomer >95 %, Thermo Scientific™

CAS: 2497-21-4 Summenformel: C6H10O Molekulargewicht (g/mol): 98.15 MDL-Nummer: MFCD00010631 InChI-Schlüssel: FEWIGMWODIRUJM-HYXAFXHYSA-N Synonym: trans-4-hexen-3-one, e-ch3ch=chc =o c2h5, 4-hexen-3-one, predominantly trans, e-4-hexen-3-one, fema no. 3352, 4-hexene-3-one, e-hex-4-en-3-one, 2-hexene-4-one, 2-hexen-4-one, 4-hexen-3-one PubChem CID: 5365811 IUPAC-Name: (4Z)-Hex-4-en-3-on SMILES: CCC(=O)\C=C/C

Magnesium 2,4-Pentanedionat-Hydrat, typischerweise 98+ % (Metallbasis), Thermo Scientific™

Magnesium 2,4-Pentanedionat-Hydrat, typischerweise 98+ % (Metallbasis), Thermo Scientific™

CAS: 67032-77-3 Summenformel: C10H14MgO4 Molekulargewicht (g/mol): 222.523 MDL-Nummer: MFCD00150168 InChI-Schlüssel: AKTIAGQCYPCKFX-SYWGCQIGSA-L Synonym: 4-4-oxopent-2-en-2-yl oxy magnesio oxy pent-3-en-2-one PubChem CID: 25113476 IUPAC-Name: Magnesium;(E)-4-Oxopent-2-en-2-olat SMILES: CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].[Mg+2]

3-Hepten-2-on, 97 %, Thermo Scientific™

3-Hepten-2-on, 97 %, Thermo Scientific™

CAS: 1119-44-4 Summenformel: C7H12O Molekulargewicht (g/mol): 112.17 MDL-Nummer: MFCD00015564 InChI-Schlüssel: JHHZQADGLDKIPM-AATRIKPKSA-N Synonym: 3e-hept-3-en-2-one, tk02t5fjdo, unii-tk02t5fjdo, 3-hepten-2-one, e, e-3-hepten-2-one, methyl pentenyl ketone, 3e-3-hepten-2-one, e-hept-3-en-2-one, butylideneacetone, 3-hepten-2-one PubChem CID: 5364578 IUPAC-Name: (3E)-Hept-3-en-2-on SMILES: CCC\C=C\C(C)=O

Zirkonium(IV) 2,4-Pentandionat, Thermo Scientific™

Zirkonium(IV) 2,4-Pentandionat, Thermo Scientific™

CAS: 17501-44-9 Summenformel: C20H32O8Zr Molekulargewicht (g/mol): 491.692 MDL-Nummer: MFCD00000036 InChI-Schlüssel: YOBOXHGSEJBUPB-UHFFFAOYSA-N Synonym: 4-hydroxypent-3-en-2-one; zirconium PubChem CID: 50912253 IUPAC-Name: 4-Hydroxypent-3-en-2-on;Zirkonium SMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.CC(=CC(=O)C)O.CC(=CC(=O)C)O.[Zr]

Barium2,4-pentandionathydrat, Thermo Scientific™

Barium2,4-pentandionathydrat, Thermo Scientific™

CAS: 12084-29-6 Summenformel: C10H14BaO4 Molekulargewicht (g/mol): 335.55 MDL-Nummer: MFCD00150161 InChI-Schlüssel: PCCXJFCCJLNBDF-UHFFFAOYSA-N Synonym: barium, bis 2,4-pentanedionato-o,o'-, hydrate, 2,4-pentanedione,ion 1-, barium 2:1, barium, bis 2,4-pentanedionato-o,o'-, t-4, bis pentane-2,4-dionato-o,o' barium, barium 2,4-pentanedionate, barium 2+ ; z-4-oxopent-2-en-2-olate PubChem CID: 5486157 IUPAC-Name: Barium(2+);(Z)-4-oxopent-2-en-2-olat SMILES: [Ba++].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O

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: ethyl2-acetyl-3-dimethylamino acrylate, ethyl 2e-2-dimethylaminomethylidene-3-oxobutanoate, ethyl 2e-2-acetyl-3-dimethylamino acrylate, 2-acetyl-3-dimethylamino-acrylic acid ethyl ester, ethyl 2e-2-dimethylamino methylidene-3-oxobutanoate, ethyl 2-dimethylamino methylidene-3-oxobutanoate, ethyl n,n-dimethylaminomethylene acetoacetate, ethyl 2-dimethylamino methylene-3-oxobutanoate, e-ethyl 2-dimethylamino methylene-3-oxobutanoate, ethyl 2-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

Yttrium(III)-2,4-pentandionathydrat, 99.9 % (REO), Thermo Scientific™

Yttrium(III)-2,4-pentandionathydrat, 99.9 % (REO), Thermo Scientific™

CAS: 207801-29-4 Summenformel: C15H26O7Y Molekulargewicht (g/mol): 407.272 MDL-Nummer: MFCD00013509 InChI-Schlüssel: XTPGSXBDDAFYGV-DWHWWUIHSA-N Synonym: 3e-4-bis 2e-4-oxopent-2-en-2-yl oxy yttrio oxy pent-3-en-2-one hydrate, tris acetylacetonato yttrium n-hydrate PubChem CID: 90471001 IUPAC-Name: (E)-4-Hydroxypent-3-en-2-on; Yttrium; Hydrat SMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.CC(=CC(=O)C)O.O.[Y]

6-Methyl-3,5-heptadien-2-on, 97 %, Thermo Scientific™

6-Methyl-3,5-heptadien-2-on, 97 %, Thermo Scientific™

CAS: 1604-28-0 Summenformel: C8H12O Molekulargewicht (g/mol): 124.183 MDL-Nummer: MFCD00043647 InChI-Schlüssel: KSKXSFZGARKWOW-GQCTYLIASA-N Synonym: fema no. 3363, p7cmp2e76c, 6-methyl-trans-3,5-heptadien-2-one, 3,5-heptadien-2-one, 6-methyl-, e, 3e-6-methylhepta-3,5-dien-2-one, 3,5-heptadien-2-one, 6-methyl, unii-p7cmp2e76c, methylheptadienone, 6-methylhepta-3,5-dien-2-one, 6-methyl-3,5-heptadien-2-one PubChem CID: 5370101 IUPAC-Name: (3E)-6-Methylhepta-3,5-Dien-2-on SMILES: CC(=CC=CC(=O)C)C

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-trimethylsiloxy-3-methyl-1-butyne, silane, 1,1-dimethyl-2-propynyl oxy trimethyl, acmc-1brai, 3-methyl-3-trimethylsiloxy-1-butyne, 1,1-dimethyl-2-propynyl oxy trimethylsilane, trimethyl 2-methylbut-3-yn-2-yl oxy silane, trimethyl 2-methylbut-3-yn-2-yloxy silane, 3-methyl-3-trimethylsilyloxy-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

Ytterbium(III) 2,4-Pentandionat, REacton™, 99.9 % (REO), Thermo Scientific™

Ytterbium(III) 2,4-Pentandionat, REacton™, 99.9 % (REO), Thermo Scientific™

CAS: 14284-98-1 Summenformel: C15H21O6Yb Molekulargewicht (g/mol): 470.381 MDL-Nummer: MFCD00013508 InChI-Schlüssel: CVEKUGFVEWLJFN-LNTINUHCSA-K Synonym: ytterbium acetyl acetonate, ytterbium-2,4-pentanedionate PubChem CID: 14455610 IUPAC-Name: (Z)-4-Oxopent-2-en-2-olat;ytterbium(3 +) SMILES: CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].[Yb+3]

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