Komplexe Ketone
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Komplexe Ketone
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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. |
CAS | 6285-05-8 |
---|---|
MDL-Nummer | MFCD00000626 |
Pyruvsäure 98 %, Thermo Scientific Chemicals
CAS: 127-17-3 Summenformel: C3H4O3 Molekulargewicht (g/mol): 88.06 MDL-Nummer: MFCD00002585 InChI-Schlüssel: LCTONWCANYUPML-UHFFFAOYSA-N Synonym: pyruvic acid,pyroracemic acid,2-oxopropionic acid,acetylformic acid,alpha-ketopropionic acid,2-ketopropionic acid,2-oxopropanoate,propanoic acid, 2-oxo,2-oxo-propionic acid,2-oxopropansaeure PubChem CID: 1060 ChEBI: CHEBI:32816 IUPAC-Name: 2-Oxopropansäure SMILES: CC(=O)C(O)=O
InChI-Schlüssel | LCTONWCANYUPML-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-Oxopropansäure |
PubChem CID | 1060 |
CAS | 127-17-3 |
ChEBI | CHEBI:32816 |
MDL-Nummer | MFCD00002585 |
Molekulargewicht (g/mol) | 88.06 |
SMILES | CC(=O)C(O)=O |
Synonym | pyruvic acid,pyroracemic acid,2-oxopropionic acid,acetylformic acid,alpha-ketopropionic acid,2-ketopropionic acid,2-oxopropanoate,propanoic acid, 2-oxo,2-oxo-propionic acid,2-oxopropansaeure |
Summenformel | C3H4O3 |
Methyl-4-Acetylbenzoat, +99 %, Thermo Scientific Chemicals
CAS: 3609-53-8 Summenformel: C10H10O3 Molekulargewicht (g/mol): 178.19 MDL-Nummer: MFCD00216474 InChI-Schlüssel: QNTSFZXGLAHYLC-UHFFFAOYSA-N Synonym: benzoic acid, 4-acetyl-, methyl ester,unii-3s3d53j4nt,4-acetylbenzoic acid methyl ester,methyl4-acetylbenzoate,4-acetyl-benzoic acid methyl ester,methyl 4-acetyl benzoate,pubchem22273,acmc-209ikx,#,ksc497k9b PubChem CID: 137990 IUPAC-Name: Methyl 4-Acetylbenzoat SMILES: CC(=O)C1=CC=C(C=C1)C(=O)OC
InChI-Schlüssel | QNTSFZXGLAHYLC-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Methyl 4-Acetylbenzoat |
PubChem CID | 137990 |
CAS | 3609-53-8 |
MDL-Nummer | MFCD00216474 |
Molekulargewicht (g/mol) | 178.19 |
SMILES | CC(=O)C1=CC=C(C=C1)C(=O)OC |
Synonym | benzoic acid, 4-acetyl-, methyl ester,unii-3s3d53j4nt,4-acetylbenzoic acid methyl ester,methyl4-acetylbenzoate,4-acetyl-benzoic acid methyl ester,methyl 4-acetyl benzoate,pubchem22273,acmc-209ikx,#,ksc497k9b |
Summenformel | C10H10O3 |
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 |
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
InChI-Schlüssel | KWOLFJPFCHCOCG-UHFFFAOYSA-N |
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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 |
3,4-Hexandion, 95 %, Thermo Scientific Chemicals
CAS: 4437-51-8 Summenformel: C6H10O2 Molekulargewicht (g/mol): 114.144 MDL-Nummer: MFCD00010237 InChI-Schlüssel: KVFQMAZOBTXCAZ-UHFFFAOYSA-N Synonym: 3,4-hexanedione,bipropionyl,dipropionyl,diethyl diketone,3,4-hexane dione,unii-4m4npr5vgd,3,4-hexandione,fema no. 3168,ccris 6295,4m4npr5vgd PubChem CID: 62539 IUPAC-Name: Hexan-3,4-Dion SMILES: CCC(=O)C(=O)CC
InChI-Schlüssel | KVFQMAZOBTXCAZ-UHFFFAOYSA-N |
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IUPAC-Name | Hexan-3,4-Dion |
PubChem CID | 62539 |
CAS | 4437-51-8 |
MDL-Nummer | MFCD00010237 |
Molekulargewicht (g/mol) | 114.144 |
SMILES | CCC(=O)C(=O)CC |
Synonym | 3,4-hexanedione,bipropionyl,dipropionyl,diethyl diketone,3,4-hexane dione,unii-4m4npr5vgd,3,4-hexandione,fema no. 3168,ccris 6295,4m4npr5vgd |
Summenformel | C6H10O2 |
4'-Iodacetophenon, 98 %, Thermo Scientific Chemicals
CAS: 13329-40-3 Summenformel: C8H7IO Molekulargewicht (g/mol): 246.05 MDL-Nummer: MFCD00045320 InChI-Schlüssel: JZJWCDQGIPQBAO-UHFFFAOYSA-N Synonym: 4'-iodoacetophenone,1-4-iodophenyl ethanone,4-iodoacetophenone,1-4-iodophenyl ethan-1-one,p-iodoacetophenone,ethanone, 1-4-iodophenyl,1-4-iodo-phenyl-ethanone,1-acetyl-4-iodobenzene,4-iodo acetophenone,4;-iodoacetophenone PubChem CID: 72869 IUPAC-Name: 1-(4-Iodophenyl)ethanon SMILES: CC(=O)C1=CC=C(C=C1)I
InChI-Schlüssel | JZJWCDQGIPQBAO-UHFFFAOYSA-N |
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IUPAC-Name | 1-(4-Iodophenyl)ethanon |
PubChem CID | 72869 |
CAS | 13329-40-3 |
MDL-Nummer | MFCD00045320 |
Molekulargewicht (g/mol) | 246.05 |
SMILES | CC(=O)C1=CC=C(C=C1)I |
Synonym | 4'-iodoacetophenone,1-4-iodophenyl ethanone,4-iodoacetophenone,1-4-iodophenyl ethan-1-one,p-iodoacetophenone,ethanone, 1-4-iodophenyl,1-4-iodo-phenyl-ethanone,1-acetyl-4-iodobenzene,4-iodo acetophenone,4;-iodoacetophenone |
Summenformel | C8H7IO |
4-Hydroxy-4-methyl-2-pentanon, 98+ %, Thermo Scientific Chemicals
CAS: 123-42-2 Summenformel: C6H12O2 Molekulargewicht (g/mol): 116.16 MDL-Nummer: MFCD00004471 InChI-Schlüssel: SWXVUIWOUIDPGS-UHFFFAOYSA-N Synonym: diacetone alcohol,4-hydroxy-4-methyl-2-pentanone,diacetonalkohol,diketone alcohol,diacetonalcohol,tyranton,acetonyldimethylcarbinol,diacetone-alcool,pyranton a,2-methyl-2-pentanol-4-one PubChem CID: 31256 ChEBI: CHEBI:55381 IUPAC-Name: 4-Hydroxy-4-Methylpentan-2-on SMILES: CC(=O)CC(C)(C)O
InChI-Schlüssel | SWXVUIWOUIDPGS-UHFFFAOYSA-N |
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IUPAC-Name | 4-Hydroxy-4-Methylpentan-2-on |
PubChem CID | 31256 |
CAS | 123-42-2 |
ChEBI | CHEBI:55381 |
MDL-Nummer | MFCD00004471 |
Molekulargewicht (g/mol) | 116.16 |
SMILES | CC(=O)CC(C)(C)O |
Synonym | diacetone alcohol,4-hydroxy-4-methyl-2-pentanone,diacetonalkohol,diketone alcohol,diacetonalcohol,tyranton,acetonyldimethylcarbinol,diacetone-alcool,pyranton a,2-methyl-2-pentanol-4-one |
Summenformel | C6H12O2 |
1,8-Dihydroxyanthrachinon, 95 %, Thermo Scientific Chemicals
CAS: 117-10-2 Summenformel: C14H8O4 Molekulargewicht (g/mol): 240.21 MDL-Nummer: MFCD00001211 InChI-Schlüssel: QBPFLULOKWLNNW-UHFFFAOYSA-N Synonym: danthron,1,8-dihydroxyanthraquinone,chrysazin,dantron,antrapurol,laxanthreen,diaquone,istizin,laxanorm,altan PubChem CID: 2950 ChEBI: CHEBI:3682 IUPAC-Name: 1,8-Dihydroxyanthracen-9,10-Dion SMILES: C1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C=CC=C3O
InChI-Schlüssel | QBPFLULOKWLNNW-UHFFFAOYSA-N |
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IUPAC-Name | 1,8-Dihydroxyanthracen-9,10-Dion |
PubChem CID | 2950 |
CAS | 117-10-2 |
ChEBI | CHEBI:3682 |
MDL-Nummer | MFCD00001211 |
Molekulargewicht (g/mol) | 240.21 |
SMILES | C1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C=CC=C3O |
Synonym | danthron,1,8-dihydroxyanthraquinone,chrysazin,dantron,antrapurol,laxanthreen,diaquone,istizin,laxanorm,altan |
Summenformel | C14H8O4 |
2-Ketoglutarsäure, 98 %, Thermo Scientific Chemicals
CAS: 328-50-7 Summenformel: C5H6O5 Molekulargewicht (g/mol): 146.098 MDL-Nummer: MFCD00004165 InChI-Schlüssel: KPGXRSRHYNQIFN-UHFFFAOYSA-N Synonym: 2-ketoglutaric acid,alpha-ketoglutaric acid,2-oxoglutaric acid,2-oxoglutarate,oxoglutaric acid,alpha-ketoglutarate,2-ketoglutarate,alphaketoglutaric acid,alpha-oxoglutaric acid,2-oxo-1,5-pentanedioic acid PubChem CID: 51 ChEBI: CHEBI:30915 IUPAC-Name: 2-Oxopentandioesäure SMILES: C(CC(=O)O)C(=O)C(=O)O
InChI-Schlüssel | KPGXRSRHYNQIFN-UHFFFAOYSA-N |
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IUPAC-Name | 2-Oxopentandioesäure |
PubChem CID | 51 |
CAS | 328-50-7 |
ChEBI | CHEBI:30915 |
MDL-Nummer | MFCD00004165 |
Molekulargewicht (g/mol) | 146.098 |
SMILES | C(CC(=O)O)C(=O)C(=O)O |
Synonym | 2-ketoglutaric acid,alpha-ketoglutaric acid,2-oxoglutaric acid,2-oxoglutarate,oxoglutaric acid,alpha-ketoglutarate,2-ketoglutarate,alphaketoglutaric acid,alpha-oxoglutaric acid,2-oxo-1,5-pentanedioic acid |
Summenformel | C5H6O5 |
2,3-Butanedion, 99 %, Thermo Scientific Chemicals
CAS: 431-03-8 Summenformel: C4H6O2 Molekulargewicht (g/mol): 86.09 MDL-Nummer: MFCD00008756 InChI-Schlüssel: QSJXEFYPDANLFS-UHFFFAOYSA-N Synonym: 2,3-butanedione,diacetyl,biacetyl,dimethylglyoxal,2,3-diketobutane,dimethyl glyoxal,butanedione,dimethyl diketone,2,3-butadione,2,3-dioxobutane PubChem CID: 650 ChEBI: CHEBI:16583 IUPAC-Name: Butan-2,3-Dion SMILES: CC(=O)C(=O)C
InChI-Schlüssel | QSJXEFYPDANLFS-UHFFFAOYSA-N |
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IUPAC-Name | Butan-2,3-Dion |
PubChem CID | 650 |
CAS | 431-03-8 |
ChEBI | CHEBI:16583 |
MDL-Nummer | MFCD00008756 |
Molekulargewicht (g/mol) | 86.09 |
SMILES | CC(=O)C(=O)C |
Synonym | 2,3-butanedione,diacetyl,biacetyl,dimethylglyoxal,2,3-diketobutane,dimethyl glyoxal,butanedione,dimethyl diketone,2,3-butadione,2,3-dioxobutane |
Summenformel | C4H6O2 |
Thermo Scientific Chemicals D(-)-Fruktose, 99 %
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
InChI-Schlüssel | BJHIKXHVCXFQLS-UYFOZJQFSA-N |
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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, 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 |
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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 |
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
InChI-Schlüssel | BJHIKXHVCXFQLS-UYFOZJQFSA-N |
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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 |