Komplexe Ketone
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Komplexe Ketone
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Gefilterte Suchergebnisse
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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
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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 |
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. |
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
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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 |
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 |
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 |
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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 |
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 |
Propiophenon, 99 %, Thermo Scientific Chemicals
CAS: 93-55-0 Summenformel: C9H10O Molekulargewicht (g/mol): 134.178 MDL-Nummer: MFCD00009309 InChI-Schlüssel: KRIOVPPHQSLHCZ-UHFFFAOYSA-N Synonym: propiophenone,ethyl phenyl ketone,propionylbenzene,1-phenyl-1-propanone,1-propanone, 1-phenyl,phenyl ethyl ketone,ketone, ethyl phenyl,propionphenone,usaf ek-1235,1-phenyl-propan-1-one PubChem CID: 7148 ChEBI: CHEBI:425902 IUPAC-Name: 1-Phenylpropan-1-on SMILES: CCC(=O)C1=CC=CC=C1
InChI-Schlüssel | KRIOVPPHQSLHCZ-UHFFFAOYSA-N |
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IUPAC-Name | 1-Phenylpropan-1-on |
PubChem CID | 7148 |
CAS | 93-55-0 |
ChEBI | CHEBI:425902 |
MDL-Nummer | MFCD00009309 |
Molekulargewicht (g/mol) | 134.178 |
SMILES | CCC(=O)C1=CC=CC=C1 |
Synonym | propiophenone,ethyl phenyl ketone,propionylbenzene,1-phenyl-1-propanone,1-propanone, 1-phenyl,phenyl ethyl ketone,ketone, ethyl phenyl,propionphenone,usaf ek-1235,1-phenyl-propan-1-one |
Summenformel | C9H10O |
2-(Trifluoracetyl)thiophen, 98 %, Thermo Scientific Chemicals
CAS: 651-70-7 Summenformel: C6H3F3OS Molekulargewicht (g/mol): 180.144 MDL-Nummer: MFCD00041427 InChI-Schlüssel: CZYKJGCKVBXLGF-UHFFFAOYSA-N Synonym: 2-trifluoroacetyl thiophene,2,2,2-trifluoro-1-thiophen-2-yl ethanone,ethanone, 2,2,2-trifluoro-1-2-thienyl,2,2,2-trifluoro-1-2-thienyl ethanone,ethanone,2,2,2-trifluoro-1-2-thienyl,2,2,2-trifluoro-1-thiophen-2-yl ethan-1-one,2,2,2-trifluoro-1-2-thienyl ethan-1-one,acmc-20aolw,trifluoroacetylthiophene,2-trifluoroacetylthiophene PubChem CID: 136464 IUPAC-Name: 2,2,2-Trifluor-1 -Thiophen-2-ylethanon SMILES: C1=CSC(=C1)C(=O)C(F)(F)F
InChI-Schlüssel | CZYKJGCKVBXLGF-UHFFFAOYSA-N |
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IUPAC-Name | 2,2,2-Trifluor-1 -Thiophen-2-ylethanon |
PubChem CID | 136464 |
CAS | 651-70-7 |
MDL-Nummer | MFCD00041427 |
Molekulargewicht (g/mol) | 180.144 |
SMILES | C1=CSC(=C1)C(=O)C(F)(F)F |
Synonym | 2-trifluoroacetyl thiophene,2,2,2-trifluoro-1-thiophen-2-yl ethanone,ethanone, 2,2,2-trifluoro-1-2-thienyl,2,2,2-trifluoro-1-2-thienyl ethanone,ethanone,2,2,2-trifluoro-1-2-thienyl,2,2,2-trifluoro-1-thiophen-2-yl ethan-1-one,2,2,2-trifluoro-1-2-thienyl ethan-1-one,acmc-20aolw,trifluoroacetylthiophene,2-trifluoroacetylthiophene |
Summenformel | C6H3F3OS |
Dodecanophenon, 97 %, Thermo Scientific Chemicals
CAS: 1674-38-0 Summenformel: C18H28O Molekulargewicht (g/mol): 260.421 MDL-Nummer: MFCD00008967 InChI-Schlüssel: DJNJZIFFCJTUDS-UHFFFAOYSA-N Synonym: dodecanophenone,laurophenone,1-dodecanone, 1-phenyl,phenyl undecyl ketone,1-phenyl-1-dodecanone,phenyl n-undecyl ketone,n-dodecanophenone,undecyl phenyl ketone,maybridge1_003217 PubChem CID: 74292 IUPAC-Name: 1-Phenyldodecan-1-on SMILES: CCCCCCCCCCCC(=O)C1=CC=CC=C1
InChI-Schlüssel | DJNJZIFFCJTUDS-UHFFFAOYSA-N |
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IUPAC-Name | 1-Phenyldodecan-1-on |
PubChem CID | 74292 |
CAS | 1674-38-0 |
MDL-Nummer | MFCD00008967 |
Molekulargewicht (g/mol) | 260.421 |
SMILES | CCCCCCCCCCCC(=O)C1=CC=CC=C1 |
Synonym | dodecanophenone,laurophenone,1-dodecanone, 1-phenyl,phenyl undecyl ketone,1-phenyl-1-dodecanone,phenyl n-undecyl ketone,n-dodecanophenone,undecyl phenyl ketone,maybridge1_003217 |
Summenformel | C18H28O |
D(-)-Fructose, AR-zertifiziert zur Analyse, Fisher Chemical
CAS: 57-48-7 Summenformel: C6H12O6 Molekulargewicht (g/mol): 180.156 MDL-Nummer: 148910 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 |
MDL-Nummer | 148910 |
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 |
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 |
2-Bromacetophenon, 98 %, Thermo Scientific Chemicals
CAS: 70-11-1 Summenformel: C8H7BrO Molekulargewicht (g/mol): 199.05 MDL-Nummer: MFCD00000195 InChI-Schlüssel: LIGACIXOYTUXAW-UHFFFAOYSA-N Synonym: 2-bromoacetophenone,phenacyl bromide,2-bromo-1-phenylethan-1-one,bromoacetophenone,ethanone, 2-bromo-1-phenyl,bromomethyl phenyl ketone,alpha-bromoacetophenone,stauffer 4644,omega-bromoacetophenone,acetophenone, 2-bromo PubChem CID: 6259 ChEBI: CHEBI:51846 IUPAC-Name: 2-Brom-1 -Phenylethanon SMILES: C1=CC=C(C=C1)C(=O)CBr
InChI-Schlüssel | LIGACIXOYTUXAW-UHFFFAOYSA-N |
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IUPAC-Name | 2-Brom-1 -Phenylethanon |
PubChem CID | 6259 |
CAS | 70-11-1 |
ChEBI | CHEBI:51846 |
MDL-Nummer | MFCD00000195 |
Molekulargewicht (g/mol) | 199.05 |
SMILES | C1=CC=C(C=C1)C(=O)CBr |
Synonym | 2-bromoacetophenone,phenacyl bromide,2-bromo-1-phenylethan-1-one,bromoacetophenone,ethanone, 2-bromo-1-phenyl,bromomethyl phenyl ketone,alpha-bromoacetophenone,stauffer 4644,omega-bromoacetophenone,acetophenone, 2-bromo |
Summenformel | C8H7BrO |
Brenztraubensäure, 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 |
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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 |
4'-Hydroxyacetophenon 98 %, Thermo Scientific Chemicals
CAS: 99-93-4 Summenformel: C8H8O2 Molekulargewicht (g/mol): 136.15 MDL-Nummer: MFCD00002359 InChI-Schlüssel: TXFPEBPIARQUIG-UHFFFAOYSA-N Synonym: 4'-hydroxyacetophenone,4-hydroxyacetophenone,1-4-hydroxyphenyl ethanone,4-acetylphenol,p-hydroxyacetophenone,piceol,ethanone, 1-4-hydroxyphenyl,p-acetylphenol,para-hydroxyacetophenone,p-oxyacetophenone PubChem CID: 7469 ChEBI: CHEBI:28032 IUPAC-Name: 1-(4-Hydroxyphenyl)ethanon SMILES: CC(=O)C1=CC=C(O)C=C1
InChI-Schlüssel | TXFPEBPIARQUIG-UHFFFAOYSA-N |
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IUPAC-Name | 1-(4-Hydroxyphenyl)ethanon |
PubChem CID | 7469 |
CAS | 99-93-4 |
ChEBI | CHEBI:28032 |
MDL-Nummer | MFCD00002359 |
Molekulargewicht (g/mol) | 136.15 |
SMILES | CC(=O)C1=CC=C(O)C=C1 |
Synonym | 4'-hydroxyacetophenone,4-hydroxyacetophenone,1-4-hydroxyphenyl ethanone,4-acetylphenol,p-hydroxyacetophenone,piceol,ethanone, 1-4-hydroxyphenyl,p-acetylphenol,para-hydroxyacetophenone,p-oxyacetophenone |
Summenformel | C8H8O2 |