Alpha,beta-unsaturated carbonyl compounds

trans-2-Pentenal, 97 %, ACROS Organics™

trans-2-Pentenal, 97 %, ACROS Organics™

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

4-Methyl-2-pentenal, 95 %, ACROS Organics™

4-Methyl-2-pentenal, 95 %, ACROS Organics™

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

Platin-(II)-acetylacetonat, 98 %, ACROS Organics™

Platin-(II)-acetylacetonat, 98 %, ACROS Organics™

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]

Nickel(II)-acetylacetonat, 96 %, ACROS Organics™

Nickel(II)-acetylacetonat, 96 %, ACROS Organics™

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 %

Silber-2,4-pentandionat, 98 %

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 %, ACROS Organics™

Methylvinylketon, stabilisiert ca. 95 %, ACROS Organics™

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

Methacrolein, 90 %, stabilisiert, ACROS Organics™

Methacrolein, 90 %, stabilisiert, ACROS Organics™

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

2-Methyl-3-butyn-2-ol, 98 %, ACROS Organics™

2-Methyl-3-butyn-2-ol, 98 %, ACROS Organics™

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

trans-2-Methyl-2-Butenal, 97 %

trans-2-Methyl-2-Butenal, 97 %

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

Ethylvinylketon, 97 %, stabilisiert

Ethylvinylketon, 97 %, stabilisiert

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

Tetrakis(2,2,6,6-Tetramethyl-3,5-Heptandionato)Niob(IV)

Tetrakis(2,2,6,6-Tetramethyl-3,5-Heptandionato)Niob(IV)

CAS: 41706-15-4 Summenformel: C44H80NbO8 Molekulargewicht (g/mol): 830.022 MDL-Nummer: MFCD00145379 InChI-Schlüssel: WYTIGJVEVROCSD-DSORRXEFSA-N Synonym: tetrakis 2,2,6,6-tetramethyl-3,5-heptanedionato niobium iv, nb tmhd 4, niobium tetrakis 2,2,6,6-tetramethyl-3,5-heptanedionate, 4e-5-bis 3e-2,2,6,6-tetramethyl-5-oxohept-3-en-3-yl oxy 3z-2,2,6,6-tetramethyl-5-oxohept-3-en-3-yl oxy niobio oxy-2,2,6,6-tetramethylhept-4-en-3-one PubChem CID: 72376395 IUPAC-Name: (Z)-5 -Hydroxy-2,2,6,6 -Tetramethylhept-4 -en-3-on;(E)-5 -Hydroxy-2,2,6,6 -Tetramethylhept-4 -en-3-on;Niob 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.CC(C)(C)C(=CC(=O)C(C)(C)C)O.[Nb]

3-Okten-2-on, 97 %

3-Okten-2-on, 97 %

CAS: 1669-44-9 Summenformel: C8H14O Molekulargewicht (g/mol): 126.199 MDL-Nummer: MFCD00015565 InChI-Schlüssel: ZCFOBLITZWHNNC-VOTSOKGWSA-N Synonym: 3-octen-2-one, trans-3-octen-2-one, e-3-octen-2-one, 3e-3-octen-2-one, e-oct-3-en-2-one, unii-m26ah283xv, 3-octen-2-one, e, 3e-octen-2-one, 3e-oct-3-en-2-one, hex-1-enyl methyl ketone PubChem CID: 5363229 IUPAC-Name: (E)-Oct-3-en-2-on SMILES: CCCCC=CC(=O)C

Tris(2,2,6,6-tetramethyl-3,5-heptandionato)ytterbium(III), 99 %

Tris(2,2,6,6-tetramethyl-3,5-heptandionato)ytterbium(III), 99 %

CAS: 15492-52-1 Summenformel: C33H57O6Yb Molekulargewicht (g/mol): 722.867 MDL-Nummer: MFCD00000034 InChI-Schlüssel: KACMHCBXMZUMQV-LWTKGLMZSA-K Synonym: 2,2,6,6-tetramethylheptane-3,5-dione; ytterbium 3+, ytterbium 3+ tris 3z-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate, tris 2,2,6,6-tetramethyl-3,5-heptanedionato ytterbium iii-yb reo yb tmhd 3 PubChem CID: 44473428 IUPAC-Name: (Z)-2,2,6,6 -Tetramethyl-5 -Oxohept-3 -en-3-olate;Ytterbium(3 +) 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-].[Yb+3]

4-Methoxy-3-buten-2-on, techn. 90 %

4-Methoxy-3-buten-2-on, techn. 90 %

CAS: 4652-27-1 Summenformel: C5H8O2 Molekulargewicht (g/mol): 100.12 MDL-Nummer: MFCD00008778,MFCD00008778,MFCD00008778 InChI-Schlüssel: VLLHEPHWWIDUSS-ARJAWSKDSA-N Synonym: z-4-methoxybut-3-en-2-one, 3z-4-methoxybut-3-en-2-one, 3-buten-2-one, 4-methoxy-, 3z, z-4-methoxy-3-butene-2-one PubChem CID: 643837 IUPAC-Name: (Z)-4-Methoxybut-3-en-2-on SMILES: CO\C=C/C(C)=O

3-Penten-2-on, 70 %, Tech., ACROS Organics™

3-Penten-2-on, 70 %, Tech., ACROS Organics™

CAS: 625-33-2 Summenformel: C5H8O Molekulargewicht (g/mol): 84.12 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

Zirkonium(IV) 2,4-Pentandionat

Zirkonium(IV) 2,4-Pentandionat

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]

3-Butyn-2-on, 98 %

3-Butyn-2-on, 98 %

CAS: 1423-60-5 Summenformel: C4H4O Molekulargewicht (g/mol): 68.08 MDL-Nummer: MFCD00008775 InChI-Schlüssel: XRGPFNGLRSIPSA-UHFFFAOYSA-N Synonym: 3-butyn-2-one, 1-butyn-3-one, methyl ethynyl ketone, acetylacetylene, butyn-2-one, acetylethyne, 1-butyne-3-one, 3-butyne-2-one, ethynyl methyl ketone, ch3coc#ch PubChem CID: 15018 ChEBI: CHEBI:48060 IUPAC-Name: but-3-yn-2-one SMILES: CC(=O)C#C

Titan(IV)-oxid-bis(2,4-Pentandionat)

Titan(IV)-oxid-bis(2,4-Pentandionat)

CAS: 14024-64-7 Summenformel: C10H16O5Ti Molekulargewicht (g/mol): 264.1 MDL-Nummer: MFCD00013505 InChI-Schlüssel: ADVORQMAWLEPOI-UHFFFAOYSA-N Synonym: bis acetylacetonato titanium iv oxide, bis 4-hydroxypent-3-en-2-one ; titanium ii 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]

Chrom(III)2,4-pentandionat, 98 %

Chrom(III)2,4-pentandionat, 98 %

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

2-Ethylacrolein, tech. 90 %, stab. mit 50 ppm-Hydrochinon

2-Ethylacrolein, tech. 90 %, stab. mit 50 ppm-Hydrochinon

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

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

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

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-Phenyl-3-butyn-2-one, 98 %, Acros Organics™

4-Phenyl-3-butyn-2-one, 98 %, Acros Organics™

CAS: 1817-57-8 Summenformel: C10H8O Molekulargewicht (g/mol): 144.17 InChI-Schlüssel: UPEUQDJSUFHFQP-UHFFFAOYSA-N Synonym: 4-phenyl-3-butyn-2-one, 3-butyn-2-one, 4-phenyl, 1-phenyl-1-butyn-3-one, phenylbutynone, acetylphenyl-acetylene, acmc-1boyr, 4-phenyl-3-butyn-2-on, 4-phenyl-3-batyu-2-one, 4-phenyl-3-butyn-2-0ne, 4-phenyl-but-3-yn-2-one PubChem CID: 74555 ChEBI: CHEBI:51731 IUPAC-Name: 4-Phenylbut-3-in-2-on SMILES: CC(=O)C#CC1=CC=CC=C1

Neodym(III)-1,1,1-trifluor-2,4-pentandionat

Neodym(III)-1,1,1-trifluor-2,4-pentandionat

CAS: 37473-67-9 Summenformel: C15H15F9NdO6 Molekulargewicht (g/mol): 606.507 MDL-Nummer: MFCD00058831 InChI-Schlüssel: ODGRTCBLUZXKII-DJFUMVPSSA-N Synonym: neodymium trifluoroacetylacetonate, neodymium iii trifluoroacetylacetonate-nd PubChem CID: 91654631 IUPAC-Name: Neodym; (Z)-5,5,5-trifluor-4-hydroxypent-3-en-2-on SMILES: CC(=O)C=C(C(F)(F)F)O.CC(=O)C=C(C(F)(F)F)O.CC(=O)C=C(C(F)(F)F)O.[Nd]

3-Amino-2-methylacrylaldehyd, 97 %, Maybridge

3-Amino-2-methylacrylaldehyd, 97 %, Maybridge

CAS: 30989-81-2 Summenformel: C4H7NO Molekulargewicht (g/mol): 85.106 MDL-Nummer: MFCD01566866 InChI-Schlüssel: OEZAAXHZEMTBOV-DUXPYHPUSA-N Synonym: 3-amino-2-methylacrylaldehyde, 3-amino-2-methylacrolein, 2e-3-amino-2-methylprop-2-enal, amino-alpha-methylacrolein, e-3-amino-2-methylprop-2-enal, 3-amino-2-methyl acrylaldehyde, 2-propenal, 3-amino-2-methyl-, e PubChem CID: 637539 IUPAC-Name: (E)-3-amino-2-methylprop-2-enal SMILES: CC(=CN)C=O

1,1,1-Trifluor-2-phenyl-3-butyn-2-ol, 96 %

1,1,1-Trifluor-2-phenyl-3-butyn-2-ol, 96 %

CAS: 99727-20-5 Summenformel: C10H7F3O Molekulargewicht (g/mol): 200.16 MDL-Nummer: MFCD00792447 InChI-Schlüssel: WWIJKFJKIOQDKI-UHFFFAOYSA-N Synonym: 1,1,1-trifluoro-2-phenyl-3-butyn-2-ol, 2-phenyl-1,1,1-trifluorobut-3-yn-2-ol, 2-phenyl-1.1.1-trifluorobut-3-yn-2-ol, 1,1,1-trifluoro-2-phenyl-3-butyne-2-ol, 1,1,1-trifluoro-2-phenyl-but-3-yn-2-ol, benzenemethanol,a-ethynyl-a-trifluoromethyl, 2s-1,1,1-trifluoro-2-phenyl-but-3-yn-2-ol, 1,1,1-tris fluoranyl-2-phenyl-but-3-yn-2-ol PubChem CID: 2734575 IUPAC-Name: 1,1,1-Trifluor-2-Phenylbut-3-in-2-ol SMILES: C#CC(C1=CC=CC=C1)(C(F)(F)F)O

Kupfer(II)-hexafluoro-2,4-pentandionathydrat,99.99 % (Metallbasis)

Kupfer(II)-hexafluoro-2,4-pentandionathydrat,99.99 % (Metallbasis)

CAS: 155640-85-0 Summenformel: C10H6CuF12O5 Molekulargewicht (g/mol): 497.68 MDL-Nummer: MFCD00151019 InChI-Schlüssel: DBDCQCFMFYPMNY-WOGKQDBSSA-N Synonym: copper ii hexafluoroacetylacetonate hydrate, bis hexafluoroacetylacetonato copper ii hydrate, copper ii hexafluoro-2,4-pentanedionate hydrate, copper hexafluoroacetylacetonate hydrate, copper ii hexafluoroacetyl-acetonate hydrate, hexafluoroacetylacetonato copper ii hydrate, copper ii hexafluoroacetylacetonate hydrate, elec. gr., bis 1,1,1,5,5,5-hexafluoroacetylacetonato copper ii hydrate, copper ii 1,1,1,5,5,5-hexafluoro-2,4-pentanedionate hydrate, 3z-1,1,1,5,5,5-hexafluoro-4-2z-1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-yl oxy cuprio oxy pent-3-en-2-one hydrate PubChem CID: 56845342 IUPAC-Name: Kupfer;(E)-1,1,1,5,5,5-hexafluor-4-hydroxypent-3-en-2-on;hydrat SMILES: C(=C(C(F)(F)F)O)C(=O)C(F)(F)F.C(=C(C(F)(F)F)O)C(=O)C(F)(F)F.O.[Cu]

3-Butyn-2-on, 96 %, ACROS Organics™

3-Butyn-2-on, 96 %, ACROS Organics™

CAS: 1423-60-5 Summenformel: C4H4O Molekulargewicht (g/mol): 68.08 MDL-Nummer: MFCD00008775 InChI-Schlüssel: XRGPFNGLRSIPSA-UHFFFAOYSA-N Synonym: 3-butyn-2-one, 1-butyn-3-one, methyl ethynyl ketone, acetylacetylene, butyn-2-one, acetylethyne, 1-butyne-3-one, 3-butyne-2-one, ethynyl methyl ketone, ch3coc#ch PubChem CID: 15018 ChEBI: CHEBI:48060 IUPAC-Name: but-3-yn-2-one SMILES: CC(=O)C#C

3-Dimethylaminoacrolein, 90 %, ACROS Organics™

3-Dimethylaminoacrolein, 90 %, ACROS Organics™

CAS: 927-63-9 Summenformel: C5H9NO Molekulargewicht (g/mol): 99.13 MDL-Nummer: MFCD00006999 InChI-Schlüssel: RRLMPLDPCKRASL-ONEGZZNKSA-N Synonym: 3-dimethylaminoacrolein, 3-dimethylaminoacrylaldehyde, 3-dimethylamino acrylaldehyde, 3-dimethylamino acrolein, 2-propenal, 3-dimethylamino, e-3-dimethylamino acrylaldehyde, e-3-dimethylamino prop-2-enal, 3-dimethylamino propenal, 2e-3-dimethylamino prop-2-enal, .beta.-dimethylamino acrolein PubChem CID: 638320 IUPAC-Name: (2E)-3-(Dimethylamino)prop-2-enal SMILES: CN(C)\C=C\C=O

Tris(2,2,6,6-Tetramethyl-3,5-Heptandionato)europium(III)

Tris(2,2,6,6-Tetramethyl-3,5-Heptandionato)europium(III)

CAS: 15522-71-1 Summenformel: C33H60EuO6 Molekulargewicht (g/mol): 704.801 MDL-Nummer: MFCD00000019 InChI-Schlüssel: RHXUZKJNHAMZEP-QFVJJVGWSA-N Synonym: eu dpm 3, tris 2,2,6,6-tetramethyl-3,5-heptanedionato europium, tris 2,2,6,6-tetramethyl-3,5-heptanedionato europium iii, resolve-al tm, europium iii-dpm, eu tmhd 3, europium 2,2,6,6-tetramethyl-3,5-heptanedionate, europium-tris dipivaloylmethane, tris 2,2,6,6-tetramethyl-3,5-heptanedionato europium 3 PubChem CID: 10897800 IUPAC-Name: Europium;(E)-5 -Hydroxy-2,2,6,6 -Tetramethylhept-4 -en-3-on 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.[Eu]

Tetrakis(2,2,6,6-tetramethyl-3,5-heptandionato)zirkonium(IV), 99.99 % (Metallbasis)

Tetrakis(2,2,6,6-tetramethyl-3,5-heptandionato)zirkonium(IV), 99.99 % (Metallbasis)

CAS: 18865-74-2 Summenformel: C44H80O8Zr Molekulargewicht (g/mol): 828.34 MDL-Nummer: MFCD00145380,MFCD00145380 InChI-Schlüssel: ANBXKEDJQLYCLX-UHFFFAOYSA-N Synonym: tetrakis 2,2,6,6-tetramethyl-3,5-heptanedionato zirconium, zirconium 2,2,6,6-tetramethyl-3,5-heptanedionate, tetrakis 2,2,6,6-tetramethyl-3,5-heptanedionato zirconium iv, zr tmhd 4, zirconium tetrakis 2,2,6,6-tetramethyl-3,5-heptanedionate, zirconium tetrakis dipivaloylmethanate, zirconium iv 2,2,6,6-tetramethyl-3,5-heptanedionate, 4z-2,2,6,6-tetramethyl-5-tris 3z-2,2,6,6-tetramethyl-5-oxohept-3-en-3-yl oxy zirconio oxy hept-4-en-3-one PubChem CID: 50919870 IUPAC-Name: tetrakis(5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one) zirconium SMILES: [Zr].CC(C)(C)C(O)=CC(=O)C(C)(C)C.CC(C)(C)C(O)=CC(=O)C(C)(C)C.CC(C)(C)C(O)=CC(=O)C(C)(C)C.CC(C)(C)C(O)=CC(=O)C(C)(C)C

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