Komplexe Ketone
Komplexe Ketone
- (1)
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- (503)
- (13)
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- (156)
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- (1)
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- (1)
- (648)
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- (1)
- (99)
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- (85)
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- (6)
- (18)
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- (2)
- (16)
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- (2)
- (2)
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- (20)
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- (11)
- (3)
- (2)
- (3)
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- (2)
- (13)
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- (6)
- (2)
- (10)
- (12)
- (5)
- (15)
- (16)
- (3)
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- (2)
- (3)
- (13)
- (14)
- (3)
- (7)
- (8)
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- (6)
- (3)
- (14)
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- (1)
- (2)
- (2)
- (14)
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- (1)
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- (12)
- (4)
- (14)
- (4)
- (1)
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- (3)
- (14)
- (4)
- (4)
- (2)
- (6)
- (4)
- (2)
- (2)
- (9)
- (11)
- (3)
- (9)
- (9)
- (2)
- (3)
- (5)
- (3)
- (4)
- (3)
- (7)
- (13)
- (2)
- (6)
- (2)
- (4)
- (4)
- (2)
- (2)
- (13)
- (3)
- (6)
- (2)
- (9)
- (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)
- (6)
- (2)
- (1)
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- (2)
- (5)
- (3)
- (7)
- (15)
- (5)
- (2)
- (3)
- (3)
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- (15)
- (3)
- (3)
- (2)
- (5)
- (12)
- (4)
- (2)
- (2)
- (2)
- (2)
- (5)
- (3)
- (9)
- (12)
- (2)
- (1)
- (2)
- (9)
- (4)
- (4)
- (4)
- (2)
- (3)
- (6)
- (5)
- (4)
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- (2)
- (8)
- (3)
- (4)
- (3)
- (2)
- (2)
- (3)
- (2)
- (6)
- (19)
- (2)
- (3)
- (5)
- (2)
- (2)
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- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (9)
- (4)
- (4)
- (2)
- (4)
- (2)
- (4)
- (7)
- (1)
- (7)
- (3)
- (5)
- (2)
- (2)
- (8)
- (6)
- (2)
- (2)
- (4)
- (2)
- (15)
- (2)
- (3)
- (2)
- (2)
- (9)
- (1)
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- (3)
- (1)
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- (3)
- (2)
- (1)
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- (2)
- (2)
- (2)
- (17)
- (19)
- (3)
- (2)
- (2)
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- (2)
- (6)
- (4)
- (2)
- (1)
- (4)
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- (3)
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- (3)
- (3)
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- (2)
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- (6)
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- (2)
- (8)
- (2)
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- (6)
- (2)
- (3)
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- (3)
- (1)
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- (4)
- (2)
- (2)
- (1)
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- (3)
- (3)
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- (2)
- (12)
- (6)
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- (5)
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- (3)
- (2)
- (7)
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- (2)
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- (2)
- (7)
- (7)
- (2)
- (5)
- (1)
- (3)
- (9)
- (8)
- (3)
- (2)
- (3)
- (1)
- (3)
- (1)
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- (2)
- (7)
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- (2)
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- (8)
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- (4)
- (1)
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- (4)
- (2)
- (3)
- (1)
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- (3)
- (5)
- (2)
- (2)
- (3)
- (6)
- (2)
- (3)
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- (3)
- (2)
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- (4)
- (3)
- (3)
- (1)
- (3)
- (2)
- (5)
- (1)
- (2)
- (1)
- (12)
- (43)
- (17)
- (3)
- (3)
- (3)
- (135)
- (1)
- (6)
- (1)
- (14)
- (3)
- (2)
- (1)
- (3)
- (5)
- (3)
- (5)
- (2)
- (37)
- (3)
- (2)
- (17)
- (148)
- (131)
- (802)
- (712)
- (22)
- (266)
- (3)
- (22)
- (23)
- (3)
- (3)
- (3)
- (3)
- (2)
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- (2)
- (3)
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- (3)
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- (2)
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- (3)
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- (3)
- (4)
- (3)
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- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
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- (2)
- (2)
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- (3)
- (2)
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- (1)
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- (2)
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- (2)
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- (2)
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- (2)
- (3)
- (3)
- (8)
- (2)
- (2)
- (2)
- (2)
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- (2)
- (2)
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- (2)
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- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (18)
- (5)
- (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)
- (6)
- (2)
- (2)
- (2)
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- (71)
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- (3)
Gefilterte Suchergebnisse
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 |
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 |
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 |
---|---|
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 |
---|---|
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'-Fluoracetophenon, 99 %, Thermo Scientific Chemicals
CAS: 403-42-9 Summenformel: C8H7FO Molekulargewicht (g/mol): 138.14 MDL-Nummer: MFCD00000354 InChI-Schlüssel: ZDPAWHACYDRYIW-UHFFFAOYSA-N Synonym: 4'-fluoroacetophenone,4-fluoroacetophenone,1-4-fluorophenyl ethanone,p-fluoroacetophenone,1-4-fluorophenyl ethan-1-one,ethanone, 1-4-fluorophenyl,acetophenone, 4'-fluoro,4 fluoroacetophenone,unii-tvq090602v,1-acetyl-4-fluorobenzene PubChem CID: 9828 IUPAC-Name: 1-(4-Fluorophenyl)ethanon SMILES: CC(=O)C1=CC=C(F)C=C1
InChI-Schlüssel | ZDPAWHACYDRYIW-UHFFFAOYSA-N |
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IUPAC-Name | 1-(4-Fluorophenyl)ethanon |
PubChem CID | 9828 |
CAS | 403-42-9 |
MDL-Nummer | MFCD00000354 |
Molekulargewicht (g/mol) | 138.14 |
SMILES | CC(=O)C1=CC=C(F)C=C1 |
Synonym | 4'-fluoroacetophenone,4-fluoroacetophenone,1-4-fluorophenyl ethanone,p-fluoroacetophenone,1-4-fluorophenyl ethan-1-one,ethanone, 1-4-fluorophenyl,acetophenone, 4'-fluoro,4 fluoroacetophenone,unii-tvq090602v,1-acetyl-4-fluorobenzene |
Summenformel | C8H7FO |
Ethyl-4-nitrobenzoylacetat, 97 %, Thermo Scientific Chemicals
CAS: 838-57-3 Summenformel: C11H11NO5 Molekulargewicht (g/mol): 237.211 MDL-Nummer: MFCD00007357 InChI-Schlüssel: NGRXSVFCLHVGKU-UHFFFAOYSA-N Synonym: ethyl 4-nitrobenzoylacetate,ethyl 3-4-nitrophenyl-3-oxopropanoate,ethyl p-nitrobenzoyl acetate,ethyl 4-nitrobenzoyl acetate,p-nitrobenzoyl acetic acid ethyl ester,ethyl p-nitrobenzoylacetate,4-nitrobenzoylacetic acid ethyl ester,ethyl 4-nitro-beta-oxobenzenepropanoate,4-nitrobenzoyl acetic acid ethyl ester,benzenepropanoic acid, 4-nitro-beta-oxo-, ethyl ester PubChem CID: 13281 IUPAC-Name: Ethyl3-(4-Nitrophenyl)-3-Oxopropanoat SMILES: CCOC(=O)CC(=O)C1=CC=C(C=C1)[N+](=O)[O-]
InChI-Schlüssel | NGRXSVFCLHVGKU-UHFFFAOYSA-N |
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IUPAC-Name | Ethyl3-(4-Nitrophenyl)-3-Oxopropanoat |
PubChem CID | 13281 |
CAS | 838-57-3 |
MDL-Nummer | MFCD00007357 |
Molekulargewicht (g/mol) | 237.211 |
SMILES | CCOC(=O)CC(=O)C1=CC=C(C=C1)[N+](=O)[O-] |
Synonym | ethyl 4-nitrobenzoylacetate,ethyl 3-4-nitrophenyl-3-oxopropanoate,ethyl p-nitrobenzoyl acetate,ethyl 4-nitrobenzoyl acetate,p-nitrobenzoyl acetic acid ethyl ester,ethyl p-nitrobenzoylacetate,4-nitrobenzoylacetic acid ethyl ester,ethyl 4-nitro-beta-oxobenzenepropanoate,4-nitrobenzoyl acetic acid ethyl ester,benzenepropanoic acid, 4-nitro-beta-oxo-, ethyl ester |
Summenformel | C11H11NO5 |
5-Bromoisatin, 98 %, Thermo Scientific Chemicals
CAS: 87-48-9 Summenformel: C8H4BrNO2 Molekulargewicht (g/mol): 226.03 MDL-Nummer: MFCD00005719 InChI-Schlüssel: MBVCESWADCIXJN-UHFFFAOYSA-N Synonym: 5-bromoisatin,5-bromoindoline-2,3-dione,5-bromoindole-2,3-dione,isatin, 5-bromo,5-bromisatin,1h-indole-2,3-dione, 5-bromo,5-bromisatin czech,5-bromo-2,3-dihydro-1h-indole-2,3-dione,indole-2,3-dione, 5-bromo,5-bromoisatin monohydrate PubChem CID: 6889 IUPAC-Name: 5-Brom-1H-Indol-2,3-Dion SMILES: C1=CC2=C(C=C1Br)C(=O)C(=O)N2
InChI-Schlüssel | MBVCESWADCIXJN-UHFFFAOYSA-N |
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IUPAC-Name | 5-Brom-1H-Indol-2,3-Dion |
PubChem CID | 6889 |
CAS | 87-48-9 |
MDL-Nummer | MFCD00005719 |
Molekulargewicht (g/mol) | 226.03 |
SMILES | C1=CC2=C(C=C1Br)C(=O)C(=O)N2 |
Synonym | 5-bromoisatin,5-bromoindoline-2,3-dione,5-bromoindole-2,3-dione,isatin, 5-bromo,5-bromisatin,1h-indole-2,3-dione, 5-bromo,5-bromisatin czech,5-bromo-2,3-dihydro-1h-indole-2,3-dione,indole-2,3-dione, 5-bromo,5-bromoisatin monohydrate |
Summenformel | C8H4BrNO2 |
9,10-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 IUPAC-Name: Anthracen-9,10-Dion SMILES: O=C1C2=CC=CC=C2C(=O)C2=CC=CC=C12
InChI-Schlüssel | RZVHIXYEVGDQDX-UHFFFAOYSA-N |
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IUPAC-Name | Anthracen-9,10-Dion |
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 |
Valerophenon 98 %, Thermo Scientific Chemicals
CAS: 1009-14-9 Summenformel: C11H14O Molekulargewicht (g/mol): 162.23 MDL-Nummer: MFCD00009480 InChI-Schlüssel: XKGLSKVNOSHTAD-UHFFFAOYSA-N Synonym: valerophenone,butyl phenyl ketone,pentanophenone,1-phenyl-1-pentanone,1-pentanone, 1-phenyl,unii-f27q043nt1,n-butyl phenyl ketone,1-benzoylbutane,valerophenone, 8ci PubChem CID: 66093 ChEBI: CHEBI:36812 IUPAC-Name: 1-phenylpentan-1-one SMILES: CCCCC(=O)C1=CC=CC=C1
InChI-Schlüssel | XKGLSKVNOSHTAD-UHFFFAOYSA-N |
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IUPAC-Name | 1-phenylpentan-1-one |
PubChem CID | 66093 |
CAS | 1009-14-9 |
ChEBI | CHEBI:36812 |
MDL-Nummer | MFCD00009480 |
Molekulargewicht (g/mol) | 162.23 |
SMILES | CCCCC(=O)C1=CC=CC=C1 |
Synonym | valerophenone,butyl phenyl ketone,pentanophenone,1-phenyl-1-pentanone,1-pentanone, 1-phenyl,unii-f27q043nt1,n-butyl phenyl ketone,1-benzoylbutane,valerophenone, 8ci |
Summenformel | C11H14O |
Hexanophenon 98 %, Thermo Scientific Chemicals
CAS: 942-92-7 Summenformel: C12H16O Molekulargewicht (g/mol): 176.26 MDL-Nummer: MFCD00009512 InChI-Schlüssel: MAHPVQDVMLWUAG-UHFFFAOYSA-N Synonym: hexanophenone,caprophenone,1-hexanone, 1-phenyl,1-phenyl-1-hexanone,n-hexanophenone,amyl phenyl ketone,hexaphenone,pentyl phenyl ketone,4-ethylbutyrophenone,n-amylphenyl ketone PubChem CID: 70337 IUPAC-Name: 1-phenylhexan-1-one SMILES: CCCCCC(=O)C1=CC=CC=C1
InChI-Schlüssel | MAHPVQDVMLWUAG-UHFFFAOYSA-N |
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IUPAC-Name | 1-phenylhexan-1-one |
PubChem CID | 70337 |
CAS | 942-92-7 |
MDL-Nummer | MFCD00009512 |
Molekulargewicht (g/mol) | 176.26 |
SMILES | CCCCCC(=O)C1=CC=CC=C1 |
Synonym | hexanophenone,caprophenone,1-hexanone, 1-phenyl,1-phenyl-1-hexanone,n-hexanophenone,amyl phenyl ketone,hexaphenone,pentyl phenyl ketone,4-ethylbutyrophenone,n-amylphenyl ketone |
Summenformel | C12H16O |
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 |