Komplexe Ketone
Komplexe Ketone
- (1)
- (2)
- (4)
- (5)
- (503)
- (13)
- (1)
- (2)
- (156)
- (1)
- (2)
- (25)
- (1)
- (250)
- (12)
- (4)
- (20)
- (1)
- (1)
- (4)
- (8)
- (1)
- (4)
- (11)
- (5)
- (1)
- (434)
- (10)
- (1)
- (65)
- (7)
- (102)
- (8)
- (2)
- (1)
- (1)
- (1)
- (647)
- (1)
- (6)
- (2)
- (1)
- (99)
- (2)
- (29)
- (85)
- (8)
- (1)
- (3)
- (1)
- (3)
- (2)
- (6)
- (3)
- (2)
- (5)
- (2)
- (2)
- (2)
- (3)
- (2)
- (4)
- (2)
- (2)
- (7)
- (3)
- (4)
- (4)
- (9)
- (9)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (7)
- (3)
- (9)
- (2)
- (1)
- (3)
- (2)
- (1)
- (3)
- (5)
- (4)
- (4)
- (6)
- (3)
- (6)
- (18)
- (4)
- (3)
- (4)
- (8)
- (22)
- (25)
- (3)
- (12)
- (3)
- (6)
- (5)
- (5)
- (4)
- (2)
- (14)
- (12)
- (3)
- (3)
- (4)
- (7)
- (3)
- (2)
- (3)
- (3)
- (1)
- (2)
- (3)
- (2)
- (11)
- (7)
- (5)
- (3)
- (5)
- (2)
- (8)
- (17)
- (2)
- (6)
- (5)
- (5)
- (2)
- (4)
- (4)
- (4)
- (2)
- (16)
- (15)
- (8)
- (17)
- (2)
- (2)
- (2)
- (7)
- (3)
- (20)
- (3)
- (4)
- (10)
- (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)
- (14)
- (14)
- (4)
- (2)
- (2)
- (3)
- (4)
- (3)
- (1)
- (2)
- (2)
- (3)
- (5)
- (7)
- (12)
- (4)
- (14)
- (4)
- (1)
- (3)
- (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)
- (4)
- (2)
- (5)
- (3)
- (7)
- (15)
- (5)
- (2)
- (3)
- (3)
- (6)
- (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)
- (2)
- (3)
- (2)
- (4)
- (2)
- (8)
- (3)
- (4)
- (3)
- (2)
- (2)
- (3)
- (2)
- (6)
- (19)
- (2)
- (3)
- (5)
- (2)
- (2)
- (4)
- (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)
- (2)
- (3)
- (3)
- (1)
- (3)
- (7)
- (2)
- (2)
- (3)
- (2)
- (2)
- (8)
- (10)
- (3)
- (2)
- (4)
- (6)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (7)
- (13)
- (3)
- (4)
- (2)
- (3)
- (6)
- (3)
- (3)
- (2)
- (1)
- (3)
- (3)
- (4)
- (2)
- (2)
- (2)
- (17)
- (19)
- (3)
- (2)
- (2)
- (3)
- (2)
- (6)
- (4)
- (2)
- (1)
- (4)
- (2)
- (3)
- (4)
- (3)
- (3)
- (3)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (6)
- (2)
- (2)
- (6)
- (4)
- (2)
- (2)
- (8)
- (2)
- (2)
- (3)
- (6)
- (2)
- (3)
- (2)
- (4)
- (1)
- (2)
- (3)
- (1)
- (3)
- (2)
- (2)
- (3)
- (2)
- (6)
- (4)
- (2)
- (2)
- (1)
- (6)
- (1)
- (2)
- (3)
- (3)
- (3)
- (2)
- (12)
- (6)
- (3)
- (2)
- (1)
- (6)
- (2)
- (4)
- (2)
- (3)
- (6)
- (5)
- (4)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (7)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (7)
- (7)
- (2)
- (5)
- (1)
- (3)
- (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)
- (3)
- (2)
- (2)
- (4)
- (3)
- (5)
- (1)
- (2)
- (1)
- (12)
- (43)
- (17)
- (3)
- (3)
- (3)
- (135)
- (1)
- (6)
- (1)
- (14)
- (3)
- (2)
- (1)
- (2)
- (31)
- (18)
- (3)
- (5)
- (3)
- (5)
- (2)
- (37)
- (3)
- (2)
- (17)
- (148)
- (131)
- (803)
- (712)
- (21)
- (266)
- (3)
- (22)
- (23)
- (3)
- (3)
- (3)
- (3)
- (2)
- (3)
- (5)
- (2)
- (3)
- (2)
- (3)
- (3)
- (3)
- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
- (3)
- (3)
- (3)
- (4)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (3)
- (3)
- (1)
- (2)
- (3)
- (2)
- (4)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (1)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (5)
- (2)
- (3)
- (4)
- (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)
- (2)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (5)
- (3)
- (3)
- (3)
- (3)
- (4)
- (3)
- (3)
- (2)
- (3)
- (2)
- (6)
- (2)
- (5)
- (2)
- (3)
- (1)
- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (3)
- (8)
- (3)
- (2)
- (3)
- (3)
- (3)
- (4)
- (3)
- (2)
- (3)
- (3)
- (10)
- (3)
- (3)
- (4)
- (3)
- (1)
- (3)
- (3)
- (5)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (5)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (4)
- (4)
- (2)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (4)
- (5)
- (3)
- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
- (3)
- (4)
- (3)
- (3)
- (2)
- (4)
- (6)
- (2)
- (2)
- (3)
- (2)
- (4)
- (2)
- (3)
- (3)
- (4)
- (4)
- (3)
- (3)
- (2)
- (2)
- (4)
- (2)
- (2)
- (5)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (4)
- (3)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (6)
- (4)
- (3)
- (3)
- (4)
- (2)
- (2)
- (3)
- (3)
- (1)
- (3)
- (1)
- (3)
- (5)
- (2)
- (3)
- (2)
- (2)
- (6)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (13)
- (5)
- (1)
- (5)
- (11)
- (72)
- (10)
- (2)
- (1)
- (1)
- (3)
- (29)
- (12)
- (176)
- (2)
- (8)
- (3)
- (6)
- (3)
- (3)
- (3)
- (2)
- (3)
- (2)
- (4)
- (3)
- (8)
- (4)
- (2)
- (18)
- (1)
- (3)
- (2)
- (2)
- (2)
- (4)
- (138)
- (6)
- (2)
- (2)
- (2)
- (3)
- (72)
- (6)
- (7)
- (2)
- (2)
- (3)
- (1)
- (2)
- (1)
- (3)
- (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
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 |
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
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 |
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, 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 |
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 |
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 |
---|---|
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 |
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 |
---|---|
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 |
---|---|
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 |
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 |
Decanophenon, +98 %, Thermo Scientific Chemicals
CAS: 6048-82-4 Summenformel: C16H24O Molekulargewicht (g/mol): 232.37 MDL-Nummer: MFCD00009582 InChI-Schlüssel: QQXJNLYVPPBERR-UHFFFAOYSA-N Synonym: decanophenone,1-decanone, 1-phenyl,n-decanophenone,capriphenone,ketone, nonyl phenyl,ketone, nonenyl phenyl,nonyl phenyl ketone,1-phenyl-1-decanone,acmc-209mkb PubChem CID: 80148 IUPAC-Name: 1-phenyldecan-1-one SMILES: CCCCCCCCCC(=O)C1=CC=CC=C1
InChI-Schlüssel | QQXJNLYVPPBERR-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 1-phenyldecan-1-one |
PubChem CID | 80148 |
CAS | 6048-82-4 |
MDL-Nummer | MFCD00009582 |
Molekulargewicht (g/mol) | 232.37 |
SMILES | CCCCCCCCCC(=O)C1=CC=CC=C1 |
Synonym | decanophenone,1-decanone, 1-phenyl,n-decanophenone,capriphenone,ketone, nonyl phenyl,ketone, nonenyl phenyl,nonyl phenyl ketone,1-phenyl-1-decanone,acmc-209mkb |
Summenformel | C16H24O |
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 |
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 |
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 |
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-on SMILES: CC(=O)CC(C)(C)O
InChI-Schlüssel | SWXVUIWOUIDPGS-UHFFFAOYSA-N |
---|---|
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 |
2-Chlorcyclopentanon, stabilisiert 97 %, Thermo Scientific Chemicals
CAS: 694-28-0 Summenformel: C5H7ClO Molekulargewicht (g/mol): 118.56 MDL-Nummer: MFCD00001410 InChI-Schlüssel: AXDZFGRFZOQVBV-UHFFFAOYNA-N Synonym: 2-chlorocyclopentanone,cyclopentanone, 2-chloro,2-chloro-1-cyclopentanone,alpha-chlorocyclopentanone,2-chlorocyclopentan-one,.alpha.-chlorocyclopentanone,chlorocyclopentanone,o-chlorocyclopentanone,wln: l5vtj bg,acmc-209u9b PubChem CID: 12751 IUPAC-Name: 2-Chlorocyclopentan-1-on SMILES: ClC1CCCC1=O
InChI-Schlüssel | AXDZFGRFZOQVBV-UHFFFAOYNA-N |
---|---|
IUPAC-Name | 2-Chlorocyclopentan-1-on |
PubChem CID | 12751 |
CAS | 694-28-0 |
MDL-Nummer | MFCD00001410 |
Molekulargewicht (g/mol) | 118.56 |
SMILES | ClC1CCCC1=O |
Synonym | 2-chlorocyclopentanone,cyclopentanone, 2-chloro,2-chloro-1-cyclopentanone,alpha-chlorocyclopentanone,2-chlorocyclopentan-one,.alpha.-chlorocyclopentanone,chlorocyclopentanone,o-chlorocyclopentanone,wln: l5vtj bg,acmc-209u9b |
Summenformel | C5H7ClO |