accessibility menu, dialog, popup

UserName

Alpha-Beta-ungesättigte Carbonylverbindungen

Organische Verbindungen, die aus einem Alken (Kohlenstoff-Kohlenstoff-Doppelbindung) bestehen, das mit einer funktionellen Ketongruppe benachbart ist; auch als Enon bekannt.

Gefilterte Suchergebnisse

Produkte von einigen unserer Lieferanten werden in den gefilterten Suchergebnissen nicht angezeigt. Bitte deaktivieren Sie alle Filter, um diese Produkte zu sehen.

Ergebnisse verfeinern

Ergebnisse verfeinern

kategorie

spezialangebot

  • (21)

marken

  • (2)
  • (77)
  • (210)
  • (5)
  • (1)

spezialprogramme

  • (1)
Stichwortsuche:
1 – 15 von 128 Ergebnisse
1

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

InChI-Schlüssel RRLMPLDPCKRASL-ONEGZZNKSA-N
PubChem CID 638320
CAS 927-63-9
MDL-Nummer MFCD00006999
Molekulargewicht (g/mol) 99.13
SMILES CN(C)\C=C\C=O
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
Summenformel C5H9NO
2

3-Ethyl-1-Pentyn-3-ol, 98 %, Thermo Scientific Chemicals

CAS: 6285-06-9 MDL-Nummer: MFCD00014392

CAS 6285-06-9
MDL-Nummer MFCD00014392
3

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

InChI-Schlüssel JNRUXZIXAXHXTN-UHFFFAOYSA-N
IUPAC-Name Trimethyl(2-Methylbut-3-in-2-yloxy)silan
PubChem CID 87344
CAS 17869-77-1
MDL-Nummer MFCD00053867
Molekulargewicht (g/mol) 156.3
SMILES CC(C)(C#C)O[Si](C)(C)C
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
Summenformel C8H16OSi
4

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

InChI-Schlüssel ZAMCMCQRTZKGDX-SNAWJCMRSA-N
IUPAC-Name (E)-3-Methylpent-3-en-2-on
PubChem CID 5364579
CAS 565-62-8
Molekulargewicht (g/mol) 98.14
SMILES CC=C(C)C(=O)C
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
Summenformel C6H10O
5

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

InChI-Schlüssel CEBKHWWANWSNTI-UHFFFAOYSA-N
IUPAC-Name 2-Methylbut-3-in-2-ol
PubChem CID 8258
CAS 115-19-5
MDL-Nummer MFCD00004467
Molekulargewicht (g/mol) 84.118
SMILES CC(C)(C#C)O
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
Summenformel C5H8O
6

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

InChI-Schlüssel NYRGMNMVISROGJ-UHFFFAOYSA-N
IUPAC-Name 3-Benzylidenepentan-2,4-Dion
PubChem CID 95782
CAS 4335-90-4
MDL-Nummer MFCD00014990
Molekulargewicht (g/mol) 188.23
SMILES CC(=O)C(=CC1=CC=CC=C1)C(C)=O
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
Summenformel C12H12O2
7

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

InChI-Schlüssel XRGPFNGLRSIPSA-UHFFFAOYSA-N
IUPAC-Name But-3-in-2-on
PubChem CID 15018
CAS 1423-60-5
ChEBI CHEBI:48060
MDL-Nummer MFCD00008775
Molekulargewicht (g/mol) 68.08
SMILES CC(=O)C#C
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
Summenformel C4H4O
8

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

InChI-Schlüssel XRGPFNGLRSIPSA-UHFFFAOYSA-N
IUPAC-Name But-3-in-2-on
PubChem CID 15018
CAS 1423-60-5
ChEBI CHEBI:48060
MDL-Nummer MFCD00008775
Molekulargewicht (g/mol) 68.08
SMILES CC(=O)C#C
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
Summenformel C4H4O
9

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

InChI-Schlüssel KSLSOBUAIFEGLT-UHFFFAOYSA-N
IUPAC-Name 2-Phenylbut-3-in-2-ol
PubChem CID 92098
CAS 127-66-2
MDL-Nummer MFCD00004454
Molekulargewicht (g/mol) 146.189
SMILES CC(C#C)(C1=CC=CC=C1)O
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
Summenformel C10H10O
10

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

InChI-Schlüssel KDOAHVPFGIYCEU-AATRIKPKSA-N
IUPAC-Name (Z)-3-Ethoxy-2-methylprop-2-enal
PubChem CID 12278948
CAS 42588-57-8
MDL-Nummer MFCD00006975
Molekulargewicht (g/mol) 114.14
SMILES CCO\C=C(/C)C=O
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
Summenformel C6H10O2
11

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

InChI-Schlüssel ZCFOBLITZWHNNC-VOTSOKGWSA-N
IUPAC-Name (E)-Oct-3-en-2-on
PubChem CID 5363229
CAS 1669-44-9
MDL-Nummer MFCD00015565
Molekulargewicht (g/mol) 126.199
SMILES CCCCC=CC(=O)C
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
Summenformel C8H14O
12

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

InChI-Schlüssel LTAPKZGQTMVYMX-UHFFFAOYSA-N
IUPAC-Name Hex-3-in-2-on
PubChem CID 137151
CAS 1679-36-3
MDL-Nummer MFCD00041627
Molekulargewicht (g/mol) 96.129
SMILES CCC#CC(=O)C
Synonym 3-hexyn-2-one,2-oxo-3-hexyne,acmc-209dxd,1-butynyl methyl ketone
Summenformel C6H8O
13

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

InChI-Schlüssel ITTXGKOHFZJUEX-UHFFFAOYSA-N
IUPAC-Name 3-(Ethoxymethylidene)Pentan-2,4-Dion
PubChem CID 240418
CAS 33884-41-2
MDL-Nummer MFCD07368652
Molekulargewicht (g/mol) 156.18
SMILES CCOC=C(C(C)=O)C(C)=O
Summenformel C8H12O3
14

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

InChI-Schlüssel SEPQTYODOKLVSB-UHFFFAOYSA-N
IUPAC-Name 3-Methylbut-2-enal
PubChem CID 61020
CAS 107-86-8
ChEBI CHEBI:15825
Molekulargewicht (g/mol) 84.12
SMILES CC(=CC=O)C
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
Summenformel C5H8O
15

3-Amino-2-methylacrylaldehyd, 97 %, Thermo Scientific™

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

InChI-Schlüssel OEZAAXHZEMTBOV-DUXPYHPUSA-N
IUPAC-Name (E)-3-Amino-2-Methylprop-2-enal
PubChem CID 637539
CAS 30989-81-2
MDL-Nummer MFCD01566866
Molekulargewicht (g/mol) 85.106
SMILES CC(=CN)C=O
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
Summenformel C4H7NO