Alpha-Beta-ungesättigte Carbonylverbindungen
3-Dimethylaminoacrolein, 90 %, Thermo Scientific Chemicals
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 SMILES: CN(C)\C=C\C=O
3-Ethyl-1-Pentyn-3-ol, 98 %, Thermo Scientific Chemicals
CAS: 6285-06-9 MDL-Nummer: MFCD00014392
3-Methyl-3-trimethylsiloxy-1-butyn, 97 %, Thermo Scientific Chemicals
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-in-2-yloxy)silan SMILES: CC(C)(C#C)O[Si](C)(C)C
3-Methyl-3-penten-2-on, 98 %, Thermo Scientific Chemicals
CAS: 565-62-8 Summenformel: C6H10O Molekulargewicht (g/mol): 98.14 InChI-Schlüssel: ZAMCMCQRTZKGDX-SNAWJCMRSA-N Synonym: 3-methyl-3-penten-2-one,e-3-methylpent-3-en-2-one,e-3-methyl-3-penten-2-one,unii-jbr4o01db2,jbr4o01db2,3-methyl-2-penten-4-one,3-penten-2-one, 3-methyl,3-methyl-3-pentene-2-one,2-acetyl-2-butene,3-methyl-4-oxopent-2-ene PubChem CID: 5364579 IUPAC-Name: (E)-3-Methylpent-3-en-2-on SMILES: CC=C(C)C(=O)C
3-Benzyliden-2,4-pentanedion, 97 %, Thermo Scientific Chemicals
CAS: 4335-90-4 Summenformel: C12H12O2 Molekulargewicht (g/mol): 188.23 MDL-Nummer: MFCD00014990 InChI-Schlüssel: NYRGMNMVISROGJ-UHFFFAOYSA-N Synonym: 3-benzylidene-2,4-pentanedione,benzalacetylacetone,benzylidene acetylacetone,3-benzylideneacetylacetone,2,4-pentanedione, 3-phenylmethylene,1,1-diacetyl-2-phenylethylene,2,2-diacetylvinyl benzene,2-acetyl-1-phenyl but-1-en-3-one,2,4-pentanedione, 3-benzylidene,3-benzylidene acetylacetone PubChem CID: 95782 IUPAC-Name: 3-Benzylidenepentan-2,4-Dion SMILES: CC(=O)C(=CC1=CC=CC=C1)C(C)=O
3-Butyn-2-on, 96 %, Thermo Scientific Chemicals
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-in-2-on SMILES: CC(=O)C#C
3-Butyn-2-on, 98 %, Thermo Scientific Chemicals
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-in-2-on SMILES: CC(=O)C#C
2-Methyl-3-Butyn-2-ol, 98 %, Thermo Scientific Chemicals
CAS: 115-19-5 Summenformel: C5H8O Molekulargewicht (g/mol): 84.118 MDL-Nummer: MFCD00004467 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
2-Phenyl-3-Butin-2-ol , 98 %, Thermo Scientific Chemicals
CAS: 127-66-2 Summenformel: C10H10O Molekulargewicht (g/mol): 146.189 MDL-Nummer: MFCD00004454 InChI-Schlüssel: KSLSOBUAIFEGLT-UHFFFAOYSA-N Synonym: 2-phenyl-3-butyn-2-ol,methylphenylethynylcarbinol,3-hydroxy-3-phenyl-1-butyne,3-butyn-2-ol, 2-phenyl,3-phenyl-butin-1-ol-3,alpha-ethynyl-alpha-methylbenzyl alcohol,alpha-ethynyl-alpha-methylbenzenemethanol,benzenemethanol, .alpha.-ethynyl-.alpha.-methyl,3-phenyl-butin-1-ol-3 german,benzenemethanol, alpha-ethynyl-alpha-methyl PubChem CID: 92098 IUPAC-Name: 2-Phenylbut-3-in-2-ol SMILES: CC(C#C)(C1=CC=CC=C1)O
3-Ethoxymethacrolin, 95 %, technisch, Thermo Scientific Chemicals
CAS: 42588-57-8 Summenformel: C6H10O2 Molekulargewicht (g/mol): 114.14 MDL-Nummer: MFCD00006975 InChI-Schlüssel: KDOAHVPFGIYCEU-AATRIKPKSA-N Synonym: 3-ethoxymethacrolein,3-ethoxy-2-methylacrylaldehyde,3-ethoxy-2-methyl-2-propenal,2e-3-ethoxy-2-methylprop-2-enal,3-ethoxy-2-methylpropenal,3-ethoxy-2-methylacroleine,e-2-methyl-3-ethoxypropenal,2-propenal, 3-ethoxy-2-methyl,e-3-ethoxy-2-methylprop-2-enal PubChem CID: 12278948 IUPAC-Name: (Z)-3-Ethoxy-2-methylprop-2-enal SMILES: CCO\C=C(/C)C=O
3-Okten-2-on, 97 %, Thermo Scientific Chemicals
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
3-Hexyn-2-on, 97 %, Thermo Scientific Chemicals
CAS: 1679-36-3 Summenformel: C6H8O Molekulargewicht (g/mol): 96.129 MDL-Nummer: MFCD00041627 InChI-Schlüssel: LTAPKZGQTMVYMX-UHFFFAOYSA-N Synonym: 3-hexyn-2-one,2-oxo-3-hexyne,acmc-209dxd,1-butynyl methyl ketone PubChem CID: 137151 IUPAC-Name: Hex-3-in-2-on SMILES: CCC#CC(=O)C
3-Ethoxymethylen-2,4-Pentandion, 98+ %, Thermo Scientific Chemicals
CAS: 33884-41-2 Summenformel: C8H12O3 Molekulargewicht (g/mol): 156.18 MDL-Nummer: MFCD07368652 InChI-Schlüssel: ITTXGKOHFZJUEX-UHFFFAOYSA-N PubChem CID: 240418 IUPAC-Name: 3-(Ethoxymethylidene)Pentan-2,4-Dion SMILES: CCOC=C(C(C)=O)C(C)=O
3-Methyl-2-butenal, 97 %, Thermo Scientific Chemicals
CAS: 107-86-8 Summenformel: C5H8O Molekulargewicht (g/mol): 84.12 InChI-Schlüssel: SEPQTYODOKLVSB-UHFFFAOYSA-N Synonym: 3-methyl-2-butenal,prenal,3-methylcrotonaldehyde,senecialdehyde,3,3-dimethylacrolein,senecioaldehyde,2-butenal, 3-methyl,beta,beta-dimethylacrolein,crotonaldehyde, 3-methyl,beta-methylcrotonaldehyde PubChem CID: 61020 ChEBI: CHEBI:15825 IUPAC-Name: 3-Methylbut-2-enal SMILES: CC(=CC=O)C
3-Nonen-2-on, 96 %, Thermo Scientific Chemicals
CAS: 14309-57-0 Summenformel: C9H16O Molekulargewicht (g/mol): 140.23 MDL-Nummer: MFCD00010241 InChI-Schlüssel: HDKLIZDXVUCLHQ-BQYQJAHWSA-N Synonym: 3-nonen-2-one,trans-3-nonen-2-one,e-non-3-en-2-one,e-3-nonen-2-one,3-nonen-2-one, 3e,3e-3-nonen-2-one,3e-non-3-en-2-one,unii-fr0k39of16,3e-nonen-2-one,3-nonen-2-one fhfi PubChem CID: 5317045 SMILES: CCCCC\C=C\C(C)=O