Carbonylverbindungen
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/carbonyl-compounds-header-image.jpg-250.jpg)
Carbonylverbindungen
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/complex-ketones-header-image.jpg-250.jpg)
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/complex-aldehydes-header-image.jpg-250.jpg)
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/alpha-beta-unsaturated-carbonyl-compounds-header-image.jpg-250.jpg)
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/dicarbonyl-compounds-header-image.jpg-250.jpg)
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/acyloins-header-image.jpg-250.jpg)
Gefilterte Suchergebnisse
![](/catalog/search/static/resources/images/icons/back_to_top_icon.png)
Ethylacetoacetat, 99 %, Thermo Scientific Chemicals
CAS: 141-97-9 Summenformel: C6H10O3 Molekulargewicht (g/mol): 130.14 MDL-Nummer: MFCD00009199 InChI-Schlüssel: XYIBRDXRRQCHLP-UHFFFAOYSA-N Synonym: ethyl acetoacetate,ethyl acetylacetate,ethyl 3-oxobutyrate,diacetic ether,butanoic acid, 3-oxo-, ethyl ester,ethyl acetylacetonate,acetoacetic acid, ethyl ester,3-oxobutanoic acid ethyl ester,3-oxo-butyric acid ethyl ester,active acetylacetate PubChem CID: 8868 ChEBI: CHEBI:4893 IUPAC-Name: Ethyl 3-Oxobutanoat SMILES: CCOC(=O)CC(=O)C
![EDGE](/content/dam/fishersci/glyphs/edge.png)
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
Erfahren Sie mehr
InChI-Schlüssel | XYIBRDXRRQCHLP-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Ethyl 3-Oxobutanoat |
PubChem CID | 8868 |
CAS | 141-97-9 |
ChEBI | CHEBI:4893 |
MDL-Nummer | MFCD00009199 |
Molekulargewicht (g/mol) | 130.14 |
SMILES | CCOC(=O)CC(=O)C |
Synonym | ethyl acetoacetate,ethyl acetylacetate,ethyl 3-oxobutyrate,diacetic ether,butanoic acid, 3-oxo-, ethyl ester,ethyl acetylacetonate,acetoacetic acid, ethyl ester,3-oxobutanoic acid ethyl ester,3-oxo-butyric acid ethyl ester,active acetylacetate |
Summenformel | C6H10O3 |
D(-)-Fruktose, Thermo Scientific Chemicals
CAS: 57-48-7 Summenformel: C6H12O6 Molekulargewicht (g/mol): 180.16 InChI-Schlüssel: BJHIKXHVCXFQLS-UYFOZJQFSA-N Synonym: d---fructose,d--fructose,3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,furucton,arabino-hexulose,keto-d-fructose,d-levulose,sugar, fruit,fructose, d,krystar 300 PubChem CID: 5984 ChEBI: CHEBI:48095 IUPAC-Name: (3S,4R,5R)-1,3,4,5,6-Pentahydroxyhexan-2-on SMILES: C(C(C(C(C(=O)CO)O)O)O)O
![EDGE](/content/dam/fishersci/glyphs/edge.png)
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
Erfahren Sie mehr
InChI-Schlüssel | BJHIKXHVCXFQLS-UYFOZJQFSA-N |
---|---|
IUPAC-Name | (3S,4R,5R)-1,3,4,5,6-Pentahydroxyhexan-2-on |
PubChem CID | 5984 |
CAS | 57-48-7 |
ChEBI | CHEBI:48095 |
Molekulargewicht (g/mol) | 180.16 |
SMILES | C(C(C(C(C(=O)CO)O)O)O)O |
Synonym | d---fructose,d--fructose,3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,furucton,arabino-hexulose,keto-d-fructose,d-levulose,sugar, fruit,fructose, d,krystar 300 |
Summenformel | C6H12O6 |
Acetophenon, 98 %, Extra Pure, Thermo Scientific Chemicals
CAS: 98-86-2 MDL-Nummer: MFCD00008724 InChI-Schlüssel: KWOLFJPFCHCOCG-UHFFFAOYSA-N Synonym: acetophenone,methyl phenyl ketone,acetylbenzene,phenyl methyl ketone,ethanone, 1-phenyl,hypnone,benzoyl methide,acetophenon,1-phenylethan-1-one,acetylbenzol PubChem CID: 7410 ChEBI: CHEBI:27632 IUPAC-Name: 1-Phenylethanon SMILES: CC(=O)C1=CC=CC=C1
![EDGE](/content/dam/fishersci/glyphs/edge.png)
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
Erfahren Sie mehr
InChI-Schlüssel | KWOLFJPFCHCOCG-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 1-Phenylethanon |
PubChem CID | 7410 |
CAS | 98-86-2 |
ChEBI | CHEBI:27632 |
MDL-Nummer | MFCD00008724 |
SMILES | CC(=O)C1=CC=CC=C1 |
Synonym | acetophenone,methyl phenyl ketone,acetylbenzene,phenyl methyl ketone,ethanone, 1-phenyl,hypnone,benzoyl methide,acetophenon,1-phenylethan-1-one,acetylbenzol |
Vanillin, 99 %, rein, Thermo Scientific Chemicals
CAS: 121-33-5 Summenformel: C8H8O3 Molekulargewicht (g/mol): 152.15 MDL-Nummer: MFCD00006942,MFCD08702848 InChI-Schlüssel: MWOOGOJBHIARFG-UHFFFAOYSA-N Synonym: vanillin,vanillaldehyde,vanillic aldehyde,vanilla,p-vanillin,2-methoxy-4-formylphenol,vanilline,lioxin,4-hydroxy-m-anisaldehyde,3-methoxy-4-hydroxybenzaldehyde PubChem CID: 1183 ChEBI: CHEBI:18346 IUPAC-Name: 4-Hydroxy-3-Methoxybenzaldehyd SMILES: COC1=CC(C=O)=CC=C1O
![EDGE](/content/dam/fishersci/glyphs/edge.png)
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
Erfahren Sie mehr
InChI-Schlüssel | MWOOGOJBHIARFG-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 4-Hydroxy-3-Methoxybenzaldehyd |
PubChem CID | 1183 |
CAS | 121-33-5 |
ChEBI | CHEBI:18346 |
MDL-Nummer | MFCD00006942,MFCD08702848 |
Molekulargewicht (g/mol) | 152.15 |
SMILES | COC1=CC(C=O)=CC=C1O |
Synonym | vanillin,vanillaldehyde,vanillic aldehyde,vanilla,p-vanillin,2-methoxy-4-formylphenol,vanilline,lioxin,4-hydroxy-m-anisaldehyde,3-methoxy-4-hydroxybenzaldehyde |
Summenformel | C8H8O3 |
Thermo Scientific Chemicals D(+)-Maltose-Monohydrat, 95 %
CAS: 6363-53-7 Summenformel: C12H24O12 Molekulargewicht (g/mol): 360.31 MDL-Nummer: MFCD00149343 InChI-Schlüssel: HBDJFVFTHLOSDW-UHFFFAOYNA-N Synonym: d-+-maltose monohydrate,unii-dm477ee40d,2r,3r,4r,5r-2,3,5,6-tetrahydroxy-4-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy hexanal hydrate,beta-maltose monohydrate,d-+-maltosemonohydrate,69-79-4 anhydrous,d +-maltose monohydrate,d-+-maltose monohydrate, puriss.,d-+-maltose monohydrate, analytical standard,d-+-maltose monohydrate, bioxtra IUPAC-Name: 2,3,5,6-Tetrahydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanalhydrat SMILES: O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O
InChI-Schlüssel | HBDJFVFTHLOSDW-UHFFFAOYNA-N |
---|---|
IUPAC-Name | 2,3,5,6-Tetrahydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanalhydrat |
CAS | 6363-53-7 |
MDL-Nummer | MFCD00149343 |
Molekulargewicht (g/mol) | 360.31 |
SMILES | O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O |
Synonym | d-+-maltose monohydrate,unii-dm477ee40d,2r,3r,4r,5r-2,3,5,6-tetrahydroxy-4-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy hexanal hydrate,beta-maltose monohydrate,d-+-maltosemonohydrate,69-79-4 anhydrous,d +-maltose monohydrate,d-+-maltose monohydrate, puriss.,d-+-maltose monohydrate, analytical standard,d-+-maltose monohydrate, bioxtra |
Summenformel | C12H24O12 |
Acetaldehyd, 99.5 %, hochrein, AcroSeal™, Thermo Scientific Chemicals
CAS: 75-07-0 Summenformel: C2H4O Molekulargewicht (g/mol): 44.04 MDL-Nummer: MFCD00006991 InChI-Schlüssel: IKHGUXGNUITLKF-UHFFFAOYSA-N Synonym: Essigsäurealdehyd,Ethylaldehyd,Acetylaldehyd,Aldehyd,Essigethanol,aldehyde,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique PubChem CID: 177 ChEBI: CHEBI:15343 IUPAC-Name: Acetaldehyd SMILES: CC=O
InChI-Schlüssel | IKHGUXGNUITLKF-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Acetaldehyd |
PubChem CID | 177 |
CAS | 75-07-0 |
ChEBI | CHEBI:15343 |
MDL-Nummer | MFCD00006991 |
Molekulargewicht (g/mol) | 44.04 |
SMILES | CC=O |
Synonym | Essigsäurealdehyd,Ethylaldehyd,Acetylaldehyd,Aldehyd,Essigethanol,aldehyde,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique |
Summenformel | C2H4O |
Thermo Scientific Chemicals D-Fructose, 99 %
CAS: 57-48-7 Summenformel: C6H12O6. Molekulargewicht (g/mol): 180.156 MDL-Nummer: MFCD00148910 InChI-Schlüssel: BJHIKXHVCXFQLS-UYFOZJQFSA-N Synonym: d---fructose,d--fructose,3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,furucton,arabino-hexulose,keto-d-fructose,d-levulose,sugar, fruit,fructose, d,krystar 300 PubChem CID: 5984 ChEBI: CHEBI:48095 IUPAC-Name: (3S,4R,5R)-1,3,4,5,6-Pentahydroxyhexan-2-on SMILES: C(C(C(C(C(=O)CO)O)O)O)O
InChI-Schlüssel | BJHIKXHVCXFQLS-UYFOZJQFSA-N |
---|---|
IUPAC-Name | (3S,4R,5R)-1,3,4,5,6-Pentahydroxyhexan-2-on |
PubChem CID | 5984 |
CAS | 57-48-7 |
ChEBI | CHEBI:48095 |
MDL-Nummer | MFCD00148910 |
Molekulargewicht (g/mol) | 180.156 |
SMILES | C(C(C(C(C(=O)CO)O)O)O)O |
Synonym | d---fructose,d--fructose,3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,furucton,arabino-hexulose,keto-d-fructose,d-levulose,sugar, fruit,fructose, d,krystar 300 |
Summenformel | C6H12O6. |
Vanillin, 99 %, Thermo Scientific Chemicals
CAS: 121-33-5 Summenformel: C8H8O3 Molekulargewicht (g/mol): 152.15 MDL-Nummer: MFCD00006942,MFCD08702848 InChI-Schlüssel: MWOOGOJBHIARFG-UHFFFAOYSA-N Synonym: vanillin,vanillaldehyde,vanillic aldehyde,vanilla,p-vanillin,2-methoxy-4-formylphenol,vanilline,lioxin,4-hydroxy-m-anisaldehyde,3-methoxy-4-hydroxybenzaldehyde PubChem CID: 1183 ChEBI: CHEBI:18346 IUPAC-Name: 4-Hydroxy-3-Methoxybenzaldehyd SMILES: COC1=CC(C=O)=CC=C1O
InChI-Schlüssel | MWOOGOJBHIARFG-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 4-Hydroxy-3-Methoxybenzaldehyd |
PubChem CID | 1183 |
CAS | 121-33-5 |
ChEBI | CHEBI:18346 |
MDL-Nummer | MFCD00006942,MFCD08702848 |
Molekulargewicht (g/mol) | 152.15 |
SMILES | COC1=CC(C=O)=CC=C1O |
Synonym | vanillin,vanillaldehyde,vanillic aldehyde,vanilla,p-vanillin,2-methoxy-4-formylphenol,vanilline,lioxin,4-hydroxy-m-anisaldehyde,3-methoxy-4-hydroxybenzaldehyde |
Summenformel | C8H8O3 |
Acetaldehyd, 99.5 %, Thermo Scientific Chemicals
CAS: 75-07-0 Summenformel: C2H4O Molekulargewicht (g/mol): 44.04 MDL-Nummer: MFCD00006991 InChI-Schlüssel: IKHGUXGNUITLKF-UHFFFAOYSA-N Synonym: ethanal,acetic aldehyde,ethyl aldehyde,acetaldehyd,acetylaldehyde,aldehyde,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique PubChem CID: 177 ChEBI: CHEBI:15343 IUPAC-Name: Acetaldehyd SMILES: CC=O
InChI-Schlüssel | IKHGUXGNUITLKF-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Acetaldehyd |
PubChem CID | 177 |
CAS | 75-07-0 |
ChEBI | CHEBI:15343 |
MDL-Nummer | MFCD00006991 |
Molekulargewicht (g/mol) | 44.04 |
SMILES | CC=O |
Synonym | ethanal,acetic aldehyde,ethyl aldehyde,acetaldehyd,acetylaldehyde,aldehyde,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique |
Summenformel | C2H4O |
Acetoacetamid, 97 %, Thermo Scientific Chemicals
CAS: 5977-14-0 InChI-Schlüssel: GCPWJFKTWGFEHH-UHFFFAOYSA-N Synonym: acetoacetamide,acetylacetamide,acetoacetic acid amide,butanamide, 3-oxo,3-oxobutanamid,unii-6o9u7cfy0t,6o9u7cfy0t,3-oxobutyramide,acmc-20alv9 PubChem CID: 80077 ChEBI: CHEBI:28515 IUPAC-Name: 3-Oxobutanamid SMILES: CC(=O)CC(=O)N
InChI-Schlüssel | GCPWJFKTWGFEHH-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 3-Oxobutanamid |
PubChem CID | 80077 |
CAS | 5977-14-0 |
ChEBI | CHEBI:28515 |
SMILES | CC(=O)CC(=O)N |
Synonym | acetoacetamide,acetylacetamide,acetoacetic acid amide,butanamide, 3-oxo,3-oxobutanamid,unii-6o9u7cfy0t,6o9u7cfy0t,3-oxobutyramide,acmc-20alv9 |
3',5'-Dimethoxy-4'-hydroxyacetophenon, 97 %, Thermo Scientific Chemicals
CAS: 2478-38-8 Summenformel: C10H12O4 Molekulargewicht (g/mol): 196.20 MDL-Nummer: MFCD00008748 InChI-Schlüssel: OJOBTAOGJIWAGB-UHFFFAOYSA-N Synonym: acetosyringone,3',5'-dimethoxy-4'-hydroxyacetophenone,1-4-hydroxy-3,5-dimethoxyphenyl ethanone,4'-hydroxy-3',5'-dimethoxyacetophenone,3,5-dimethoxy-4-hydroxyacetophenone,acetosyringon,ethanone, 1-4-hydroxy-3,5-dimethoxyphenyl,1-4-hydroxy-3,5-dimethoxyphenyl ethan-1-one,acetosyringenin,acetophenone, 4'-hydroxy-3',5'-dimethoxy PubChem CID: 17198 ChEBI: CHEBI:2404 IUPAC-Name: 1-(4-Hydroxy-3,5-Dimethoxyphenyl)ethanon SMILES: COC1=CC(=CC(OC)=C1O)C(C)=O
InChI-Schlüssel | OJOBTAOGJIWAGB-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 1-(4-Hydroxy-3,5-Dimethoxyphenyl)ethanon |
PubChem CID | 17198 |
CAS | 2478-38-8 |
ChEBI | CHEBI:2404 |
MDL-Nummer | MFCD00008748 |
Molekulargewicht (g/mol) | 196.20 |
SMILES | COC1=CC(=CC(OC)=C1O)C(C)=O |
Synonym | acetosyringone,3',5'-dimethoxy-4'-hydroxyacetophenone,1-4-hydroxy-3,5-dimethoxyphenyl ethanone,4'-hydroxy-3',5'-dimethoxyacetophenone,3,5-dimethoxy-4-hydroxyacetophenone,acetosyringon,ethanone, 1-4-hydroxy-3,5-dimethoxyphenyl,1-4-hydroxy-3,5-dimethoxyphenyl ethan-1-one,acetosyringenin,acetophenone, 4'-hydroxy-3',5'-dimethoxy |
Summenformel | C10H12O4 |
2-Furaldehyd, 99 %, Thermo Scientific Chemicals
CAS: 98-01-1 Summenformel: C5H4O2 Molekulargewicht (g/mol): 96.09 MDL-Nummer: MFCD00003229 InChI-Schlüssel: HYBBIBNJHNGZAN-UHFFFAOYSA-N Synonym: furfural,2-furaldehyde,2-furancarboxaldehyde,furaldehyde,2-formylfuran,furfuraldehyde,fural,2-furanaldehyde,2-furancarbonal,2-furfural PubChem CID: 7362 ChEBI: CHEBI:34768 IUPAC-Name: Furan-2-Carbaldehyd SMILES: O=CC1=CC=CO1
InChI-Schlüssel | HYBBIBNJHNGZAN-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Furan-2-Carbaldehyd |
PubChem CID | 7362 |
CAS | 98-01-1 |
ChEBI | CHEBI:34768 |
MDL-Nummer | MFCD00003229 |
Molekulargewicht (g/mol) | 96.09 |
SMILES | O=CC1=CC=CO1 |
Synonym | furfural,2-furaldehyde,2-furancarboxaldehyde,furaldehyde,2-formylfuran,furfuraldehyde,fural,2-furanaldehyde,2-furancarbonal,2-furfural |
Summenformel | C5H4O2 |
Salicylaldehyd, 99 %, Thermo Scientific Chemicals
CAS: 90-02-8 Summenformel: C7H6O2 Molekulargewicht (g/mol): 122.12 MDL-Nummer: MFCD00003317 InChI-Schlüssel: SMQUZDBALVYZAC-UHFFFAOYSA-N Synonym: salicylaldehyde,o-hydroxybenzaldehyde,o-formylphenol,salicylal,2-formylphenol,benzaldehyde, 2-hydroxy,salicylic aldehyde,salicyladehyde,2-hydroxy-benzaldehyde,benzaldehyde, o-hydroxy PubChem CID: 6998 ChEBI: CHEBI:16008 IUPAC-Name: 2-Hydroxybenzaldehyd SMILES: OC1=CC=CC=C1C=O
InChI-Schlüssel | SMQUZDBALVYZAC-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-Hydroxybenzaldehyd |
PubChem CID | 6998 |
CAS | 90-02-8 |
ChEBI | CHEBI:16008 |
MDL-Nummer | MFCD00003317 |
Molekulargewicht (g/mol) | 122.12 |
SMILES | OC1=CC=CC=C1C=O |
Synonym | salicylaldehyde,o-hydroxybenzaldehyde,o-formylphenol,salicylal,2-formylphenol,benzaldehyde, 2-hydroxy,salicylic aldehyde,salicyladehyde,2-hydroxy-benzaldehyde,benzaldehyde, o-hydroxy |
Summenformel | C7H6O2 |
Hexanal, 98 %, Thermo Scientific Chemicals
CAS: 66-25-1 Summenformel: C6H12O Molekulargewicht (g/mol): 100.161 MDL-Nummer: MFCD00007027 InChI-Schlüssel: JARKCYVAAOWBJS-UHFFFAOYSA-N Synonym: caproaldehyde,hexaldehyde,caproic aldehyde,capronaldehyde,1-hexanal,n-hexanal,hexanaldehyde,n-caproaldehyde,hexylaldehyde,aldehyde c-6 PubChem CID: 6184 IUPAC-Name: Hexanal SMILES: CCCCCC=O
InChI-Schlüssel | JARKCYVAAOWBJS-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Hexanal |
PubChem CID | 6184 |
CAS | 66-25-1 |
MDL-Nummer | MFCD00007027 |
Molekulargewicht (g/mol) | 100.161 |
SMILES | CCCCCC=O |
Synonym | caproaldehyde,hexaldehyde,caproic aldehyde,capronaldehyde,1-hexanal,n-hexanal,hexanaldehyde,n-caproaldehyde,hexylaldehyde,aldehyde c-6 |
Summenformel | C6H12O |
Acetophenon, 99 %, Thermo Scientific Chemicals
CAS: 98-86-2 Summenformel: C8H8O Molekulargewicht (g/mol): 120.151 MDL-Nummer: MFCD00008724 InChI-Schlüssel: KWOLFJPFCHCOCG-UHFFFAOYSA-N Synonym: acetophenone,methyl phenyl ketone,acetylbenzene,phenyl methyl ketone,ethanone, 1-phenyl,hypnone,benzoyl methide,acetophenon,1-phenylethan-1-one,acetylbenzol PubChem CID: 7410 ChEBI: CHEBI:27632 IUPAC-Name: 1-Phenylethanon SMILES: CC(=O)C1=CC=CC=C1
InChI-Schlüssel | KWOLFJPFCHCOCG-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 1-Phenylethanon |
PubChem CID | 7410 |
CAS | 98-86-2 |
ChEBI | CHEBI:27632 |
MDL-Nummer | MFCD00008724 |
Molekulargewicht (g/mol) | 120.151 |
SMILES | CC(=O)C1=CC=CC=C1 |
Synonym | acetophenone,methyl phenyl ketone,acetylbenzene,phenyl methyl ketone,ethanone, 1-phenyl,hypnone,benzoyl methide,acetophenon,1-phenylethan-1-one,acetylbenzol |
Summenformel | C8H8O |