Complex Ketones
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Complex Ketones
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- (156)
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- (245)
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- (1)
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- (11)
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- (1)
- (434)
- (10)
- (1)
- (65)
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- (101)
- (8)
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- (1)
- (1)
- (644)
- (1)
- (6)
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- (1)
- (99)
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- (29)
- (86)
- (8)
- (1)
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- (1)
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- (4)
- (9)
- (9)
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- (1)
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- (1)
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- (4)
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- (6)
- (18)
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- (3)
- (4)
- (8)
- (22)
- (25)
- (3)
- (12)
- (3)
- (6)
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- (5)
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- (2)
- (14)
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- (7)
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- (3)
- (1)
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- (2)
- (11)
- (6)
- (5)
- (3)
- (5)
- (2)
- (8)
- (17)
- (2)
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- (5)
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- (4)
- (4)
- (2)
- (16)
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- (8)
- (17)
- (2)
- (2)
- (2)
- (7)
- (3)
- (19)
- (3)
- (4)
- (10)
- (3)
- (2)
- (3)
- (4)
- (4)
- (2)
- (13)
- (8)
- (7)
- (6)
- (2)
- (10)
- (12)
- (5)
- (15)
- (15)
- (3)
- (4)
- (6)
- (2)
- (3)
- (13)
- (14)
- (3)
- (7)
- (8)
- (3)
- (7)
- (2)
- (6)
- (3)
- (14)
- (3)
- (1)
- (2)
- (2)
- (15)
- (15)
- (4)
- (2)
- (2)
- (3)
- (3)
- (3)
- (1)
- (2)
- (2)
- (3)
- (5)
- (7)
- (12)
- (4)
- (13)
- (4)
- (1)
- (3)
- (3)
- (14)
- (4)
- (4)
- (2)
- (6)
- (4)
- (2)
- (2)
- (9)
- (11)
- (3)
- (9)
- (9)
- (2)
- (3)
- (4)
- (3)
- (4)
- (3)
- (7)
- (13)
- (2)
- (6)
- (2)
- (4)
- (4)
- (2)
- (2)
- (13)
- (3)
- (6)
- (2)
- (9)
- (1)
- (5)
- (6)
- (2)
- (2)
- (16)
- (3)
- (14)
- (4)
- (11)
- (5)
- (1)
- (3)
- (3)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (13)
- (2)
- (3)
- (3)
- (2)
- (3)
- (5)
- (2)
- (1)
- (4)
- (2)
- (4)
- (3)
- (7)
- (14)
- (5)
- (2)
- (3)
- (3)
- (6)
- (14)
- (3)
- (3)
- (2)
- (5)
- (12)
- (4)
- (2)
- (2)
- (2)
- (2)
- (5)
- (3)
- (9)
- (12)
- (2)
- (1)
- (2)
- (9)
- (4)
- (2)
- (4)
- (2)
- (3)
- (6)
- (4)
- (4)
- (2)
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- (2)
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- (2)
- (8)
- (3)
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- (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)
- (6)
- (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)
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- (2)
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- (6)
- (2)
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- (2)
- (2)
- (2)
- (2)
- (2)
- (7)
- (13)
- (3)
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- (2)
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- (6)
- (3)
- (3)
- (2)
- (1)
- (3)
- (3)
- (4)
- (2)
- (2)
- (2)
- (17)
- (19)
- (3)
- (2)
- (2)
- (3)
- (2)
- (6)
- (4)
- (2)
- (1)
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- (6)
- (2)
- (2)
- (6)
- (3)
- (2)
- (2)
- (8)
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- (6)
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- (2)
- (4)
- (1)
- (2)
- (3)
- (1)
- (3)
- (2)
- (2)
- (3)
- (2)
- (6)
- (4)
- (2)
- (2)
- (1)
- (7)
- (1)
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- (3)
- (3)
- (3)
- (2)
- (12)
- (6)
- (3)
- (2)
- (1)
- (6)
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- (6)
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- (3)
- (2)
- (2)
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- (2)
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- (2)
- (6)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (7)
- (7)
- (2)
- (5)
- (1)
- (3)
- (9)
- (8)
- (3)
- (2)
- (3)
- (1)
- (2)
- (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)
- (5)
- (43)
- (3)
- (8)
- (3)
- (3)
- (136)
- (1)
- (5)
- (14)
- (3)
- (2)
- (2)
- (31)
- (18)
- (3)
- (5)
- (3)
- (7)
- (37)
- (3)
- (2)
- (17)
- (148)
- (131)
- (805)
- (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)
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- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
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- (2)
- (5)
- (2)
- (3)
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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)
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- (2)
- (2)
- (2)
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- (2)
- (2)
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- (2)
- (2)
- (2)
- (2)
- (2)
- (5)
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- (3)
- (2)
- (3)
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- (4)
- (3)
- (4)
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- (3)
- (3)
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- (2)
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- (6)
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- (2)
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- (3)
- (2)
- (2)
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- (3)
- (5)
- (3)
- (3)
- (3)
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- (3)
- (2)
- (3)
- (2)
- (6)
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- (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)
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- (3)
- (5)
- (3)
- (3)
- (2)
- (2)
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- (3)
- (2)
- (2)
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- (2)
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- (2)
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- (2)
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- (2)
- (2)
- (2)
- (4)
- (3)
- (2)
- (1)
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- (2)
- (2)
- (1)
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- (2)
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- (1)
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- (2)
- (2)
- (2)
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- (2)
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- (3)
- (2)
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- (2)
- (2)
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- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
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- (2)
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- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
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- (3)
- (2)
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- (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)
- (3)
- (1)
- (10)
- (4)
- (2)
- (3)
- (3)
- (2)
- (4)
- (5)
- (3)
- (3)
- (143)
- (2)
- (2)
- (19)
- (4)
- (2)
- (7)
- (13)
- (8)
- (3)
- (12)
- (11)
- (3)
- (208)
- (12)
- (2)
- (2)
- (2)
- (13)
- (2)
- (1)
- (3)
- (2)
- (75)
- (2)
- (74)
- (1)
- (1)
- (3)
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Thermo Scientific Chemicals D-Fructose, 99%
CAS: 57-48-7 Formula molecolare: C6H12O6 Molecular Weight (g/mol): 180.156 Numero MDL: MFCD00148910 InChI Key: BJHIKXHVCXFQLS-UYFOZJQFSA-N Sinonimo: 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-one SMILES: C(C(C(C(C(=O)CO)O)O)O)O
Sinonimo | 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 |
---|---|
Numero MDL | MFCD00148910 |
PubChem CID | 5984 |
Formula molecolare | C6H12O6 |
CAS | 57-48-7 |
Molecular Weight (g/mol) | 180.156 |
ChEBI | CHEBI:48095 |
SMILES | C(C(C(C(C(=O)CO)O)O)O)O |
IUPAC Name | (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one |
InChI Key | BJHIKXHVCXFQLS-UYFOZJQFSA-N |
Numero MDL | MFCD00000626 |
---|---|
CAS | 6285-05-8 |
Pyruvic acid, 98%, extra pure, Thermo Scientific Chemicals
CAS: 127-17-3 Formula molecolare: C3H4O3 Molecular Weight (g/mol): 88.06 Numero MDL: MFCD00002585 InChI Key: LCTONWCANYUPML-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
---|---|
Numero MDL | MFCD00002585 |
PubChem CID | 1060 |
Formula molecolare | C3H4O3 |
CAS | 127-17-3 |
Molecular Weight (g/mol) | 88.06 |
ChEBI | CHEBI:32816 |
SMILES | CC(=O)C(O)=O |
IUPAC Name | 2-oxopropanoic acid |
InChI Key | LCTONWCANYUPML-UHFFFAOYSA-N |
Methyl 4-acetylbenzoate, 99+%, Thermo Scientific Chemicals
CAS: 3609-53-8 Formula molecolare: C10H10O3 Molecular Weight (g/mol): 178.19 Numero MDL: MFCD00216474 InChI Key: QNTSFZXGLAHYLC-UHFFFAOYSA-N Sinonimo: 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-acetylbenzoate SMILES: CC(=O)C1=CC=C(C=C1)C(=O)OC
Sinonimo | 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 |
---|---|
Numero MDL | MFCD00216474 |
PubChem CID | 137990 |
Formula molecolare | C10H10O3 |
CAS | 3609-53-8 |
Molecular Weight (g/mol) | 178.19 |
SMILES | CC(=O)C1=CC=C(C=C1)C(=O)OC |
IUPAC Name | methyl 4-acetylbenzoate |
InChI Key | QNTSFZXGLAHYLC-UHFFFAOYSA-N |
3',5'-Dimethoxy-4'-hydroxyacetophenone, 97%, Thermo Scientific Chemicals
CAS: 2478-38-8 Formula molecolare: C10H12O4 Molecular Weight (g/mol): 196.20 Numero MDL: MFCD00008748 InChI Key: OJOBTAOGJIWAGB-UHFFFAOYSA-N Sinonimo: 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)ethanone SMILES: COC1=CC(=CC(OC)=C1O)C(C)=O
Sinonimo | 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 |
---|---|
Numero MDL | MFCD00008748 |
PubChem CID | 17198 |
Formula molecolare | C10H12O4 |
CAS | 2478-38-8 |
Molecular Weight (g/mol) | 196.20 |
ChEBI | CHEBI:2404 |
SMILES | COC1=CC(=CC(OC)=C1O)C(C)=O |
IUPAC Name | 1-(4-hydroxy-3,5-dimethoxyphenyl)ethanone |
InChI Key | OJOBTAOGJIWAGB-UHFFFAOYSA-N |
Acetophenone, 98%, pure, Thermo Scientific Chemicals
CAS: 98-86-2 Numero MDL: MFCD00008724 InChI Key: KWOLFJPFCHCOCG-UHFFFAOYSA-N Sinonimo: 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-phenylethanone SMILES: CC(=O)C1=CC=CC=C1
Sinonimo | acetophenone,methyl phenyl ketone,acetylbenzene,phenyl methyl ketone,ethanone, 1-phenyl,hypnone,benzoyl methide,acetophenon,1-phenylethan-1-one,acetylbenzol |
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Numero MDL | MFCD00008724 |
PubChem CID | 7410 |
CAS | 98-86-2 |
ChEBI | CHEBI:27632 |
SMILES | CC(=O)C1=CC=CC=C1 |
IUPAC Name | 1-phenylethanone |
InChI Key | KWOLFJPFCHCOCG-UHFFFAOYSA-N |
3,4-Hexanedione, 94%, Thermo Scientific Chemicals
CAS: 4437-51-8 Formula molecolare: C6H10O2 Molecular Weight (g/mol): 114.144 Numero MDL: MFCD00010237 InChI Key: KVFQMAZOBTXCAZ-UHFFFAOYSA-N Sinonimo: 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: hexane-3,4-dione SMILES: CCC(=O)C(=O)CC
Sinonimo | 3,4-hexanedione,bipropionyl,dipropionyl,diethyl diketone,3,4-hexane dione,unii-4m4npr5vgd,3,4-hexandione,fema no. 3168,ccris 6295,4m4npr5vgd |
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Numero MDL | MFCD00010237 |
PubChem CID | 62539 |
Formula molecolare | C6H10O2 |
CAS | 4437-51-8 |
Molecular Weight (g/mol) | 114.144 |
SMILES | CCC(=O)C(=O)CC |
IUPAC Name | hexane-3,4-dione |
InChI Key | KVFQMAZOBTXCAZ-UHFFFAOYSA-N |
4'-Iodoacetophenone, 98%, Thermo Scientific Chemicals
CAS: 13329-40-3 Formula molecolare: C8H7IO Molecular Weight (g/mol): 246.05 Numero MDL: MFCD00045320 InChI Key: JZJWCDQGIPQBAO-UHFFFAOYSA-N Sinonimo: 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)ethanone SMILES: CC(=O)C1=CC=C(C=C1)I
Sinonimo | 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 |
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Numero MDL | MFCD00045320 |
PubChem CID | 72869 |
Formula molecolare | C8H7IO |
CAS | 13329-40-3 |
Molecular Weight (g/mol) | 246.05 |
SMILES | CC(=O)C1=CC=C(C=C1)I |
IUPAC Name | 1-(4-iodophenyl)ethanone |
InChI Key | JZJWCDQGIPQBAO-UHFFFAOYSA-N |
4-Hydroxy-4-methyl-2-pentanone, 98+%, Thermo Scientific Chemicals
CAS: 123-42-2 Formula molecolare: C6H12O2 Molecular Weight (g/mol): 116.16 Numero MDL: MFCD00004471 InChI Key: SWXVUIWOUIDPGS-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | diacetone alcohol,4-hydroxy-4-methyl-2-pentanone,diacetonalkohol,diketone alcohol,diacetonalcohol,tyranton,acetonyldimethylcarbinol,diacetone-alcool,pyranton a,2-methyl-2-pentanol-4-one |
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Numero MDL | MFCD00004471 |
PubChem CID | 31256 |
Formula molecolare | C6H12O2 |
CAS | 123-42-2 |
Molecular Weight (g/mol) | 116.16 |
ChEBI | CHEBI:55381 |
SMILES | CC(=O)CC(C)(C)O |
IUPAC Name | 4-hydroxy-4-methylpentan-2-one |
InChI Key | SWXVUIWOUIDPGS-UHFFFAOYSA-N |
1,8-Dihydroxyanthraquinone, 95%, Thermo Scientific Chemicals
CAS: 117-10-2 Formula molecolare: C14H8O4 Molecular Weight (g/mol): 240.21 Numero MDL: MFCD00001211 InChI Key: QBPFLULOKWLNNW-UHFFFAOYSA-N Sinonimo: danthron,1,8-dihydroxyanthraquinone,chrysazin,dantron,antrapurol,laxanthreen,diaquone,istizin,laxanorm,altan PubChem CID: 2950 ChEBI: CHEBI:3682 IUPAC Name: 1,8-dihydroxyanthracene-9,10-dione SMILES: C1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C=CC=C3O
Sinonimo | danthron,1,8-dihydroxyanthraquinone,chrysazin,dantron,antrapurol,laxanthreen,diaquone,istizin,laxanorm,altan |
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Numero MDL | MFCD00001211 |
PubChem CID | 2950 |
Formula molecolare | C14H8O4 |
CAS | 117-10-2 |
Molecular Weight (g/mol) | 240.21 |
ChEBI | CHEBI:3682 |
SMILES | C1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C=CC=C3O |
IUPAC Name | 1,8-dihydroxyanthracene-9,10-dione |
InChI Key | QBPFLULOKWLNNW-UHFFFAOYSA-N |
2-Ketoglutaric acid, 98%, Thermo Scientific Chemicals
CAS: 328-50-7 Formula molecolare: C5H6O5 Molecular Weight (g/mol): 146.098 Numero MDL: MFCD00004165 InChI Key: KPGXRSRHYNQIFN-UHFFFAOYSA-N Sinonimo: 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-oxopentanedioic acid SMILES: C(CC(=O)O)C(=O)C(=O)O
Sinonimo | 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 |
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Numero MDL | MFCD00004165 |
PubChem CID | 51 |
Formula molecolare | C5H6O5 |
CAS | 328-50-7 |
Molecular Weight (g/mol) | 146.098 |
ChEBI | CHEBI:30915 |
SMILES | C(CC(=O)O)C(=O)C(=O)O |
IUPAC Name | 2-oxopentanedioic acid |
InChI Key | KPGXRSRHYNQIFN-UHFFFAOYSA-N |
2,3-Butanedione, 99%, Thermo Scientific Chemicals
CAS: 431-03-8 Formula molecolare: C4H6O2 Molecular Weight (g/mol): 86.09 Numero MDL: MFCD00008756 InChI Key: QSJXEFYPDANLFS-UHFFFAOYSA-N Sinonimo: 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: butane-2,3-dione SMILES: CC(=O)C(=O)C
Sinonimo | 2,3-butanedione,diacetyl,biacetyl,dimethylglyoxal,2,3-diketobutane,dimethyl glyoxal,butanedione,dimethyl diketone,2,3-butadione,2,3-dioxobutane |
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Numero MDL | MFCD00008756 |
PubChem CID | 650 |
Formula molecolare | C4H6O2 |
CAS | 431-03-8 |
Molecular Weight (g/mol) | 86.09 |
ChEBI | CHEBI:16583 |
SMILES | CC(=O)C(=O)C |
IUPAC Name | butane-2,3-dione |
InChI Key | QSJXEFYPDANLFS-UHFFFAOYSA-N |
Thermo Scientific Chemicals D(-)-Fructose, 99%
CAS: 57-48-7 Formula molecolare: C6H12O6 Molecular Weight (g/mol): 180.16 InChI Key: BJHIKXHVCXFQLS-UYFOZJQFSA-N Sinonimo: 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-one SMILES: C(C(C(C(C(=O)CO)O)O)O)O
Sinonimo | 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 |
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PubChem CID | 5984 |
Formula molecolare | C6H12O6 |
CAS | 57-48-7 |
Molecular Weight (g/mol) | 180.16 |
ChEBI | CHEBI:48095 |
SMILES | C(C(C(C(C(=O)CO)O)O)O)O |
IUPAC Name | (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one |
InChI Key | BJHIKXHVCXFQLS-UYFOZJQFSA-N |
Acetophenone, 99%, Thermo Scientific Chemicals
CAS: 98-86-2 Formula molecolare: C8H8O Molecular Weight (g/mol): 120.151 Numero MDL: MFCD00008724 InChI Key: KWOLFJPFCHCOCG-UHFFFAOYSA-N Sinonimo: 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-phenylethanone SMILES: CC(=O)C1=CC=CC=C1
Sinonimo | acetophenone,methyl phenyl ketone,acetylbenzene,phenyl methyl ketone,ethanone, 1-phenyl,hypnone,benzoyl methide,acetophenon,1-phenylethan-1-one,acetylbenzol |
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Numero MDL | MFCD00008724 |
PubChem CID | 7410 |
Formula molecolare | C8H8O |
CAS | 98-86-2 |
Molecular Weight (g/mol) | 120.151 |
ChEBI | CHEBI:27632 |
SMILES | CC(=O)C1=CC=CC=C1 |
IUPAC Name | 1-phenylethanone |
InChI Key | KWOLFJPFCHCOCG-UHFFFAOYSA-N |
D(-)-Fructose, specified according the requirements of USP, Thermo Scientific Chemicals
CAS: 57-48-7 Formula molecolare: C6H12O6 Molecular Weight (g/mol): 180.16 InChI Key: BJHIKXHVCXFQLS-UYFOZJQFSA-N Sinonimo: 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-one SMILES: C(C(C(C(C(=O)CO)O)O)O)O
Sinonimo | 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 |
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PubChem CID | 5984 |
Formula molecolare | C6H12O6 |
CAS | 57-48-7 |
Molecular Weight (g/mol) | 180.16 |
ChEBI | CHEBI:48095 |
SMILES | C(C(C(C(C(=O)CO)O)O)O)O |
IUPAC Name | (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one |
InChI Key | BJHIKXHVCXFQLS-UYFOZJQFSA-N |