Komplexe Ketone
Komplexe Ketone
- (1)
- (2)
- (4)
- (5)
- (510)
- (13)
- (2)
- (160)
- (1)
- (2)
- (19)
- (1)
- (250)
- (12)
- (3)
- (20)
- (1)
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- (4)
- (8)
- (1)
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- (12)
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- (1)
- (437)
- (10)
- (1)
- (65)
- (7)
- (102)
- (8)
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- (1)
- (1)
- (1)
- (652)
- (1)
- (6)
- (1)
- (1)
- (101)
- (2)
- (22)
- (86)
- (8)
- (1)
- (3)
- (1)
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- (6)
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- (9)
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- (1)
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- (4)
- (6)
- (3)
- (6)
- (18)
- (4)
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- (4)
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- (22)
- (25)
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- (14)
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- (1)
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- (5)
- (2)
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- (4)
- (4)
- (2)
- (16)
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- (8)
- (17)
- (2)
- (2)
- (2)
- (7)
- (3)
- (20)
- (3)
- (4)
- (11)
- (3)
- (2)
- (3)
- (4)
- (4)
- (2)
- (13)
- (8)
- (7)
- (6)
- (2)
- (10)
- (12)
- (5)
- (15)
- (16)
- (3)
- (4)
- (6)
- (2)
- (3)
- (13)
- (14)
- (3)
- (7)
- (8)
- (3)
- (7)
- (2)
- (6)
- (3)
- (14)
- (3)
- (1)
- (2)
- (2)
- (16)
- (14)
- (4)
- (2)
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- (4)
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- (1)
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- (2)
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- (7)
- (12)
- (4)
- (14)
- (4)
- (1)
- (3)
- (3)
- (14)
- (4)
- (4)
- (2)
- (6)
- (4)
- (2)
- (2)
- (9)
- (11)
- (3)
- (9)
- (9)
- (2)
- (3)
- (5)
- (4)
- (4)
- (3)
- (7)
- (13)
- (2)
- (6)
- (2)
- (4)
- (4)
- (2)
- (2)
- (13)
- (3)
- (6)
- (2)
- (10)
- (1)
- (5)
- (8)
- (2)
- (2)
- (16)
- (3)
- (14)
- (4)
- (12)
- (6)
- (1)
- (3)
- (3)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (13)
- (2)
- (3)
- (3)
- (2)
- (3)
- (7)
- (2)
- (1)
- (4)
- (2)
- (5)
- (3)
- (7)
- (16)
- (5)
- (2)
- (3)
- (3)
- (6)
- (16)
- (3)
- (3)
- (2)
- (5)
- (12)
- (4)
- (2)
- (2)
- (2)
- (2)
- (5)
- (3)
- (9)
- (12)
- (2)
- (1)
- (2)
- (9)
- (4)
- (4)
- (5)
- (2)
- (3)
- (6)
- (4)
- (4)
- (2)
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- (2)
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- (2)
- (8)
- (3)
- (4)
- (3)
- (2)
- (2)
- (3)
- (2)
- (6)
- (19)
- (2)
- (3)
- (7)
- (2)
- (2)
- (4)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (9)
- (4)
- (4)
- (2)
- (5)
- (2)
- (4)
- (7)
- (1)
- (7)
- (3)
- (5)
- (2)
- (2)
- (8)
- (7)
- (2)
- (2)
- (4)
- (2)
- (15)
- (2)
- (3)
- (2)
- (2)
- (9)
- (1)
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- (6)
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- (2)
- (1)
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- (2)
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- (4)
- (1)
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- (3)
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- (7)
- (4)
- (2)
- (2)
- (1)
- (7)
- (2)
- (3)
- (3)
- (3)
- (2)
- (12)
- (6)
- (3)
- (1)
- (6)
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- (2)
- (3)
- (2)
- (7)
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- (3)
- (2)
- (2)
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- (2)
- (7)
- (7)
- (2)
- (5)
- (1)
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- (9)
- (8)
- (3)
- (2)
- (3)
- (1)
- (3)
- (1)
- (3)
- (2)
- (7)
- (4)
- (2)
- (2)
- (5)
- (2)
- (2)
- (3)
- (2)
- (3)
- (8)
- (3)
- (2)
- (2)
- (2)
- (4)
- (1)
- (2)
- (4)
- (2)
- (3)
- (1)
- (2)
- (3)
- (5)
- (2)
- (2)
- (3)
- (6)
- (2)
- (3)
- (4)
- (4)
- (2)
- (2)
- (4)
- (3)
- (3)
- (1)
- (3)
- (5)
- (1)
- (2)
- (1)
- (17)
- (43)
- (19)
- (3)
- (3)
- (3)
- (135)
- (3)
- (7)
- (2)
- (14)
- (3)
- (2)
- (1)
- (24)
- (13)
- (3)
- (5)
- (3)
- (5)
- (2)
- (39)
- (3)
- (2)
- (17)
- (149)
- (131)
- (810)
- (712)
- (22)
- (266)
- (3)
- (22)
- (23)
- (3)
- (3)
- (3)
- (3)
- (2)
- (3)
- (5)
- (2)
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- (2)
- (3)
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- (2)
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- (2)
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- (3)
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- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
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- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
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- (3)
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- (2)
- (1)
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- (2)
- (2)
- (2)
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- (2)
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- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (8)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (5)
- (2)
- (3)
- (3)
- (2)
- (3)
- (3)
- (4)
- (3)
- (4)
- (3)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (6)
- (2)
- (3)
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- (3)
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- (1)
- (3)
- (2)
- (3)
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- (3)
- (3)
- (2)
- (3)
- (8)
- (3)
- (2)
- (3)
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- (3)
- (4)
- (3)
- (2)
- (3)
- (3)
- (10)
- (3)
- (3)
- (4)
- (3)
- (1)
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- (3)
- (3)
- (2)
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- (3)
- (2)
- (1)
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- (3)
- (2)
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- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (21)
- (6)
- (1)
- (5)
- (11)
- (72)
- (10)
- (2)
- (1)
- (1)
- (3)
- (205)
- (13)
- (2)
- (8)
- (3)
- (6)
- (3)
- (3)
- (12)
- (3)
- (2)
- (3)
- (2)
- (4)
- (3)
- (8)
- (4)
- (2)
- (6)
- (1)
- (3)
- (2)
- (2)
- (2)
- (4)
- (133)
- (9)
- (2)
- (4)
- (6)
- (71)
- (6)
- (7)
- (2)
- (2)
- (3)
- (1)
- (1)
- (3)
- (3)
Gefilterte Suchergebnisse
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 |
Anthrachinon, 98 %, Thermo Scientific Chemicals
CAS: 84-65-1 Summenformel: C14H8O2 Molekulargewicht (g/mol): 208.22 MDL-Nummer: MFCD00001188 InChI-Schlüssel: RZVHIXYEVGDQDX-UHFFFAOYSA-N Synonym: anthraquinone,9,10-anthraquinone,9,10-anthracenedione,anthradione,hoelite,9,10-dioxoanthracene,corbit,morkit,9,10-anthrachinon,anthra-9,10-quinone PubChem CID: 6780 ChEBI: CHEBI:40448 SMILES: O=C1C2=CC=CC=C2C(=O)C2=CC=CC=C12
InChI-Schlüssel | RZVHIXYEVGDQDX-UHFFFAOYSA-N |
---|---|
PubChem CID | 6780 |
CAS | 84-65-1 |
ChEBI | CHEBI:40448 |
MDL-Nummer | MFCD00001188 |
Molekulargewicht (g/mol) | 208.22 |
SMILES | O=C1C2=CC=CC=C2C(=O)C2=CC=CC=C12 |
Synonym | anthraquinone,9,10-anthraquinone,9,10-anthracenedione,anthradione,hoelite,9,10-dioxoanthracene,corbit,morkit,9,10-anthrachinon,anthra-9,10-quinone |
Summenformel | C14H8O2 |
2-Brom-2-phenylacetophenon 97 %, Thermo Scientific Chemicals
CAS: 1484-50-0 Summenformel: C14H11BrO Molekulargewicht (g/mol): 275.13 MDL-Nummer: MFCD00000136 InChI-Schlüssel: ZFFBIQMNKOJDJE-UHFFFAOYSA-N PubChem CID: 102630 IUPAC-Name: 2-Brom-1,2-Diphenylethanon SMILES: C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)Br
InChI-Schlüssel | ZFFBIQMNKOJDJE-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-Brom-1,2-Diphenylethanon |
PubChem CID | 102630 |
CAS | 1484-50-0 |
MDL-Nummer | MFCD00000136 |
Molekulargewicht (g/mol) | 275.13 |
SMILES | C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)Br |
Summenformel | C14H11BrO |
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-oxopropanoic acid SMILES: CC(=O)C(O)=O
InChI-Schlüssel | LCTONWCANYUPML-UHFFFAOYSA-N |
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IUPAC-Name | 2-oxopropanoic acid |
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 |
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 |
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-Hydroxy-4-methyl-2-pentanon, +99 %, 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-one SMILES: CC(=O)CC(C)(C)O
InChI-Schlüssel | SWXVUIWOUIDPGS-UHFFFAOYSA-N |
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IUPAC-Name | 4-hydroxy-4-methylpentan-2-one |
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 |
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 |
4'-Bromacetophenon, 98 %, Thermo Scientific Chemicals
CAS: 99-90-1 Summenformel: C8H7BrO Molekulargewicht (g/mol): 199.05 MDL-Nummer: MFCD00000105 InChI-Schlüssel: WYECURVXVYPVAT-UHFFFAOYSA-N Synonym: 4'-bromoacetophenone,1-4-bromophenyl ethanone,p-bromoacetophenone,4-bromoacetophenone,ethanone, 1-4-bromophenyl,1-4-bromophenyl ethan-1-one,1-acetyl-4-bromobenzene,methyl p-bromophenyl ketone,p-bromophenyl methyl ketone,acetophenone, 4'-bromo PubChem CID: 7466 IUPAC-Name: 1-(4-bromophenyl)ethan-1-one SMILES: CC(=O)C1=CC=C(Br)C=C1
InChI-Schlüssel | WYECURVXVYPVAT-UHFFFAOYSA-N |
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IUPAC-Name | 1-(4-bromophenyl)ethan-1-one |
PubChem CID | 7466 |
CAS | 99-90-1 |
MDL-Nummer | MFCD00000105 |
Molekulargewicht (g/mol) | 199.05 |
SMILES | CC(=O)C1=CC=C(Br)C=C1 |
Synonym | 4'-bromoacetophenone,1-4-bromophenyl ethanone,p-bromoacetophenone,4-bromoacetophenone,ethanone, 1-4-bromophenyl,1-4-bromophenyl ethan-1-one,1-acetyl-4-bromobenzene,methyl p-bromophenyl ketone,p-bromophenyl methyl ketone,acetophenone, 4'-bromo |
Summenformel | C8H7BrO |
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 |
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)ethan-1-one SMILES: CC(=O)C1=CC=C(O)C=C1
InChI-Schlüssel | TXFPEBPIARQUIG-UHFFFAOYSA-N |
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IUPAC-Name | 1-(4-hydroxyphenyl)ethan-1-one |
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 |
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 |
4'-Acetoxyacetophenon, 99 %, Thermo Scientific Chemicals
CAS: 13031-43-1 Summenformel: C10H10O3 Molekulargewicht (g/mol): 178.19 MDL-Nummer: MFCD00017229 InChI-Schlüssel: SMIOEQSLJNNKQF-UHFFFAOYSA-N Synonym: 4'-acetoxyacetophenone,p-acetoxyacetophenone,4-acetoxyacetophenone,p-acetylphenyl acetate,4-acetylphenyl acetate,unii-eo1xk390jf,ethanone, 1-4-acetyloxy phenyl,4-acetoxy acetophenone,4-acetoxy-acetophenone,eo1xk390jf PubChem CID: 83063 ChEBI: CHEBI:86558 IUPAC-Name: 4-acetylphenyl acetate SMILES: CC(=O)OC1=CC=C(C=C1)C(C)=O
InChI-Schlüssel | SMIOEQSLJNNKQF-UHFFFAOYSA-N |
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IUPAC-Name | 4-acetylphenyl acetate |
PubChem CID | 83063 |
CAS | 13031-43-1 |
ChEBI | CHEBI:86558 |
MDL-Nummer | MFCD00017229 |
Molekulargewicht (g/mol) | 178.19 |
SMILES | CC(=O)OC1=CC=C(C=C1)C(C)=O |
Synonym | 4'-acetoxyacetophenone,p-acetoxyacetophenone,4-acetoxyacetophenone,p-acetylphenyl acetate,4-acetylphenyl acetate,unii-eo1xk390jf,ethanone, 1-4-acetyloxy phenyl,4-acetoxy acetophenone,4-acetoxy-acetophenone,eo1xk390jf |
Summenformel | C10H10O3 |
Benzil, 99+ %, Thermo Scientific Chemicals
CAS: 134-81-6 Summenformel: C14H10O2 Molekulargewicht (g/mol): 210.23 MDL-Nummer: MFCD00003080 InChI-Schlüssel: WURBFLDFSFBTLW-UHFFFAOYSA-N Synonym: benzil,diphenylethanedione,dibenzoyl,diphenylglyoxal,bibenzoyl,ethanedione, diphenyl,1,2-diphenylethanedione,diphenylethane-1,2-dione,glyoxal, diphenyl,diphenyldiketon PubChem CID: 8651 ChEBI: CHEBI:51507 IUPAC-Name: 1,2-Diphenylethan-1,2-Dion SMILES: O=C(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
InChI-Schlüssel | WURBFLDFSFBTLW-UHFFFAOYSA-N |
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IUPAC-Name | 1,2-Diphenylethan-1,2-Dion |
PubChem CID | 8651 |
CAS | 134-81-6 |
ChEBI | CHEBI:51507 |
MDL-Nummer | MFCD00003080 |
Molekulargewicht (g/mol) | 210.23 |
SMILES | O=C(C(=O)C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | benzil,diphenylethanedione,dibenzoyl,diphenylglyoxal,bibenzoyl,ethanedione, diphenyl,1,2-diphenylethanedione,diphenylethane-1,2-dione,glyoxal, diphenyl,diphenyldiketon |
Summenformel | C14H10O2 |