Cétones complexes
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/complex-ketones-header-image.jpg-250.jpg)
Cétones complexes
- (1)
- (2)
- (4)
- (5)
- (512)
- (13)
- (1)
- (2)
- (159)
- (1)
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- (25)
- (1)
- (251)
- (12)
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- (20)
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- (1)
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- (11)
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- (1)
- (437)
- (10)
- (1)
- (65)
- (7)
- (103)
- (8)
- (2)
- (1)
- (1)
- (649)
- (1)
- (6)
- (2)
- (1)
- (100)
- (2)
- (29)
- (86)
- (8)
- (1)
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- (3)
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- (3)
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- (2)
- (2)
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- (9)
- (9)
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- (2)
- (7)
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- (9)
- (2)
- (1)
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- (2)
- (1)
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- (4)
- (4)
- (6)
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- (6)
- (18)
- (4)
- (3)
- (4)
- (8)
- (22)
- (25)
- (3)
- (12)
- (3)
- (6)
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- (5)
- (4)
- (2)
- (14)
- (12)
- (3)
- (3)
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- (7)
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- (3)
- (1)
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- (11)
- (8)
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- (3)
- (5)
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- (8)
- (17)
- (2)
- (6)
- (5)
- (5)
- (2)
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- (4)
- (4)
- (2)
- (16)
- (15)
- (8)
- (17)
- (2)
- (2)
- (2)
- (7)
- (3)
- (20)
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- (10)
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- (4)
- (2)
- (13)
- (8)
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- (5)
- (15)
- (16)
- (3)
- (4)
- (6)
- (2)
- (3)
- (13)
- (14)
- (3)
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- (14)
- (3)
- (1)
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- (16)
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- (3)
- (1)
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- (5)
- (7)
- (12)
- (4)
- (14)
- (4)
- (1)
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- (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)
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- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (13)
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- (3)
- (2)
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- (7)
- (2)
- (1)
- (4)
- (2)
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- (3)
- (7)
- (16)
- (5)
- (2)
- (3)
- (3)
- (6)
- (15)
- (3)
- (3)
- (2)
- (5)
- (12)
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- (2)
- (2)
- (2)
- (2)
- (5)
- (3)
- (9)
- (12)
- (2)
- (1)
- (2)
- (9)
- (4)
- (3)
- (4)
- (2)
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- (6)
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- (4)
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- (2)
- (8)
- (3)
- (4)
- (3)
- (2)
- (2)
- (3)
- (2)
- (6)
- (19)
- (2)
- (3)
- (7)
- (2)
- (2)
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- (2)
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- (2)
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- (2)
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- (2)
- (2)
- (9)
- (4)
- (4)
- (2)
- (4)
- (2)
- (4)
- (6)
- (1)
- (7)
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- (5)
- (2)
- (2)
- (8)
- (7)
- (2)
- (2)
- (4)
- (2)
- (15)
- (2)
- (3)
- (2)
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- (9)
- (1)
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- (1)
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- (17)
- (19)
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- (1)
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- (12)
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- (2)
- (1)
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- (2)
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- (7)
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- (2)
- (7)
- (7)
- (2)
- (5)
- (1)
- (3)
- (9)
- (8)
- (3)
- (2)
- (3)
- (1)
- (3)
- (1)
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- (7)
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- (8)
- (3)
- (2)
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- (4)
- (1)
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- (2)
- (3)
- (1)
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- (2)
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- (5)
- (1)
- (2)
- (1)
- (14)
- (43)
- (3)
- (15)
- (3)
- (3)
- (136)
- (1)
- (5)
- (2)
- (14)
- (3)
- (2)
- (2)
- (31)
- (18)
- (3)
- (5)
- (3)
- (7)
- (39)
- (3)
- (2)
- (17)
- (149)
- (131)
- (811)
- (712)
- (21)
- (266)
- (3)
- (22)
- (23)
- (3)
- (3)
- (3)
- (3)
- (2)
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- (5)
- (2)
- (3)
- (2)
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- (3)
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- (3)
- (2)
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- (2)
- (3)
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- (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)
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- (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)
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- (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)
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- (2)
- (2)
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- (2)
- (2)
- (2)
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- (2)
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- (3)
- (2)
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- (3)
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- (3)
- (4)
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- (3)
- (3)
- (3)
- (3)
- (2)
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- (3)
- (2)
- (3)
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- (2)
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- (2)
- (3)
- (1)
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- (3)
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- (3)
- (3)
- (2)
- (3)
- (8)
- (3)
- (2)
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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)
- (1)
- (1)
- (2)
- (19)
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- (1)
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- (1)
- (1)
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- (3)
- (2)
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- (7)
- (202)
- (12)
- (2)
- (1)
- (2)
- (3)
- (4)
- (3)
- (2)
- (2)
- (70)
- (2)
- (132)
- (11)
- (6)
- (3)
- (2)
- (2)
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- (2)
- (3)
- (3)
- (2)
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- (70)
- (8)
- (3)
- (1)
- (3)
Résultats de la recherche filtrée
![](/catalog/search/static/resources/images/icons/back_to_top_icon.png)
Propiophénone, 99 %, Thermo Scientific Chemicals
CAS: 93-55-0 Formule moléculaire: C9H10O Poids moléculaire (g/mol): 134.178 Numéro MDL: MFCD00009309 Clé InChI: KRIOVPPHQSLHCZ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7148 ChEBI: CHEBI:425902 Nom IUPAC: 1-phénylpropan-1-one SMILES: CCC(=O)C1=CC=CC=C1
Poids moléculaire (g/mol) | 134.178 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00009309 |
CAS | 93-55-0 |
CID PubChem | 7148 |
ChEBI | CHEBI:425902 |
Nom IUPAC | 1-phénylpropan-1-one |
Clé InChI | KRIOVPPHQSLHCZ-UHFFFAOYSA-N |
SMILES | CCC(=O)C1=CC=CC=C1 |
Formule moléculaire | C9H10O |
4-hydroxy-4-méthyl-2-pentanone, 99 %, Thermo Scientific Chemicals
CAS: 123-42-2 Formule moléculaire: C6H12O2 Poids moléculaire (g/mol): 116.16 Numéro MDL: MFCD00004471 Clé InChI: SWXVUIWOUIDPGS-UHFFFAOYSA-N Synonyme: diacetone alcohol,4-hydroxy-4-methyl-2-pentanone,diacetonalkohol,diketone alcohol,diacetonalcohol,tyranton,acetonyldimethylcarbinol,diacetone-alcool,pyranton a,2-methyl-2-pentanol-4-one CID PubChem: 31256 ChEBI: CHEBI:55381 Nom IUPAC: 4-hydroxy-4-méthylpentan-2-one SMILES: CC(=O)CC(C)(C)O
Poids moléculaire (g/mol) | 116.16 |
---|---|
Synonyme | diacetone alcohol,4-hydroxy-4-methyl-2-pentanone,diacetonalkohol,diketone alcohol,diacetonalcohol,tyranton,acetonyldimethylcarbinol,diacetone-alcool,pyranton a,2-methyl-2-pentanol-4-one |
Numéro MDL | MFCD00004471 |
CAS | 123-42-2 |
CID PubChem | 31256 |
ChEBI | CHEBI:55381 |
Nom IUPAC | 4-hydroxy-4-méthylpentan-2-one |
Clé InChI | SWXVUIWOUIDPGS-UHFFFAOYSA-N |
SMILES | CC(=O)CC(C)(C)O |
Formule moléculaire | C6H12O2 |
4-Hydroxy-4-méthyl-2-pentanone, 98+ %, Thermo Scientific Chemicals
CAS: 123-42-2 Formule moléculaire: C6H12O2 Poids moléculaire (g/mol): 116.16 Numéro MDL: MFCD00004471 Clé InChI: SWXVUIWOUIDPGS-UHFFFAOYSA-N Synonyme: diacetone alcohol,4-hydroxy-4-methyl-2-pentanone,diacetonalkohol,diketone alcohol,diacetonalcohol,tyranton,acetonyldimethylcarbinol,diacetone-alcool,pyranton a,2-methyl-2-pentanol-4-one CID PubChem: 31256 ChEBI: CHEBI:55381 Nom IUPAC: 4-hydroxy-4-méthylpentan-2-one SMILES: CC(=O)CC(C)(C)O
Poids moléculaire (g/mol) | 116.16 |
---|---|
Synonyme | diacetone alcohol,4-hydroxy-4-methyl-2-pentanone,diacetonalkohol,diketone alcohol,diacetonalcohol,tyranton,acetonyldimethylcarbinol,diacetone-alcool,pyranton a,2-methyl-2-pentanol-4-one |
Numéro MDL | MFCD00004471 |
CAS | 123-42-2 |
CID PubChem | 31256 |
ChEBI | CHEBI:55381 |
Nom IUPAC | 4-hydroxy-4-méthylpentan-2-one |
Clé InChI | SWXVUIWOUIDPGS-UHFFFAOYSA-N |
SMILES | CC(=O)CC(C)(C)O |
Formule moléculaire | C6H12O2 |
D(-)-fructose, spécifié selon les exigences d’USP, Thermo Scientific Chemicals
CAS: 57-48-7 Formule moléculaire: C6H12O6 Poids moléculaire (g/mol): 180.16 Clé InChI: BJHIKXHVCXFQLS-UYFOZJQFSA-N Synonyme: 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 CID PubChem: 5984 ChEBI: CHEBI:48095 Nom IUPAC: (3S,4R,5)-1,3,4,5,6-pentahydroxyhexan-2-one SMILES: C(C(C(C(C(=O)CO)O)O)O)O
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Poids moléculaire (g/mol) | 180.16 |
---|---|
Synonyme | 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 |
CAS | 57-48-7 |
CID PubChem | 5984 |
ChEBI | CHEBI:48095 |
Nom IUPAC | (3S,4R,5)-1,3,4,5,6-pentahydroxyhexan-2-one |
Clé InChI | BJHIKXHVCXFQLS-UYFOZJQFSA-N |
SMILES | C(C(C(C(C(=O)CO)O)O)O)O |
Formule moléculaire | C6H12O6 |
Acétophénone, 98 %, pur, Thermo Scientific Chemicals
CAS: 98-86-2 Numéro MDL: MFCD00008724 Clé InChI: KWOLFJPFCHCOCG-UHFFFAOYSA-N Synonyme: acetophenone,methyl phenyl ketone,acetylbenzene,phenyl methyl ketone,ethanone, 1-phenyl,hypnone,benzoyl methide,acetophenon,1-phenylethan-1-one,acetylbenzol CID PubChem: 7410 ChEBI: CHEBI:27632 Nom IUPAC: 1-phényléthanone SMILES: CC(=O)C1=CC=CC=C1
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Synonyme | acetophenone,methyl phenyl ketone,acetylbenzene,phenyl methyl ketone,ethanone, 1-phenyl,hypnone,benzoyl methide,acetophenon,1-phenylethan-1-one,acetylbenzol |
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Numéro MDL | MFCD00008724 |
CAS | 98-86-2 |
CID PubChem | 7410 |
ChEBI | CHEBI:27632 |
Nom IUPAC | 1-phényléthanone |
Clé InChI | KWOLFJPFCHCOCG-UHFFFAOYSA-N |
SMILES | CC(=O)C1=CC=CC=C1 |
Thermo Scientific Chemicals D-fructose, 99 %
CAS: 57-48-7 Formule moléculaire: C6H12O6 Poids moléculaire (g/mol): 180.156 Numéro MDL: MFCD00148910 Clé InChI: BJHIKXHVCXFQLS-UYFOZJQFSA-N Synonyme: 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 CID PubChem: 5984 ChEBI: CHEBI:48095 Nom IUPAC: (3S,4R,5)-1,3,4,5,6-pentahydroxyhexan-2-one SMILES: C(C(C(C(C(=O)CO)O)O)O)O
Poids moléculaire (g/mol) | 180.156 |
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Synonyme | 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 |
Numéro MDL | MFCD00148910 |
CAS | 57-48-7 |
CID PubChem | 5984 |
ChEBI | CHEBI:48095 |
Nom IUPAC | (3S,4R,5)-1,3,4,5,6-pentahydroxyhexan-2-one |
Clé InChI | BJHIKXHVCXFQLS-UYFOZJQFSA-N |
SMILES | C(C(C(C(C(=O)CO)O)O)O)O |
Formule moléculaire | C6H12O6 |
3’,5-Diméthoxy4’-hydroxyacétophénone,97 %, Thermo Scientific Chemicals
CAS: 2478-38-8 Formule moléculaire: C10H12O4 Poids moléculaire (g/mol): 196.20 Numéro MDL: MFCD00008748 Clé InChI: OJOBTAOGJIWAGB-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 17198 ChEBI: CHEBI:2404 Nom IUPAC: 1-(4-hydroxy-3,5-dimethoxyphenyl)ethan-1-one SMILES: COC1=CC(=CC(OC)=C1O)C(C)=O
Poids moléculaire (g/mol) | 196.20 |
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Synonyme | 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 |
Numéro MDL | MFCD00008748 |
CAS | 2478-38-8 |
CID PubChem | 17198 |
ChEBI | CHEBI:2404 |
Nom IUPAC | 1-(4-hydroxy-3,5-dimethoxyphenyl)ethan-1-one |
Clé InChI | OJOBTAOGJIWAGB-UHFFFAOYSA-N |
SMILES | COC1=CC(=CC(OC)=C1O)C(C)=O |
Formule moléculaire | C10H12O4 |
Acétophénone, 99 %, Thermo Scientific Chemicals
CAS: 98-86-2 Formule moléculaire: C8H8O Poids moléculaire (g/mol): 120.151 Numéro MDL: MFCD00008724 Clé InChI: KWOLFJPFCHCOCG-UHFFFAOYSA-N Synonyme: acetophenone,methyl phenyl ketone,acetylbenzene,phenyl methyl ketone,ethanone, 1-phenyl,hypnone,benzoyl methide,acetophenon,1-phenylethan-1-one,acetylbenzol CID PubChem: 7410 ChEBI: CHEBI:27632 Nom IUPAC: 1-phényléthanone SMILES: CC(=O)C1=CC=CC=C1
Poids moléculaire (g/mol) | 120.151 |
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Synonyme | acetophenone,methyl phenyl ketone,acetylbenzene,phenyl methyl ketone,ethanone, 1-phenyl,hypnone,benzoyl methide,acetophenon,1-phenylethan-1-one,acetylbenzol |
Numéro MDL | MFCD00008724 |
CAS | 98-86-2 |
CID PubChem | 7410 |
ChEBI | CHEBI:27632 |
Nom IUPAC | 1-phényléthanone |
Clé InChI | KWOLFJPFCHCOCG-UHFFFAOYSA-N |
SMILES | CC(=O)C1=CC=CC=C1 |
Formule moléculaire | C8H8O |
Acide pyruvique, 98 %, extra pur, Thermo Scientific Chemicals
CAS: 127-17-3 Formule moléculaire: C3H4O3 Poids moléculaire (g/mol): 88.06 Numéro MDL: MFCD00002585 Clé InChI: LCTONWCANYUPML-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 1060 ChEBI: CHEBI:32816 Nom IUPAC: Acide2-oxopropanoïque SMILES: CC(=O)C(O)=O
Poids moléculaire (g/mol) | 88.06 |
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Synonyme | 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 |
Numéro MDL | MFCD00002585 |
CAS | 127-17-3 |
CID PubChem | 1060 |
ChEBI | CHEBI:32816 |
Nom IUPAC | Acide2-oxopropanoïque |
Clé InChI | LCTONWCANYUPML-UHFFFAOYSA-N |
SMILES | CC(=O)C(O)=O |
Formule moléculaire | C3H4O3 |
Thermo Scientific Chemicals D(-)-fructose, 99 %
CAS: 57-48-7 Formule moléculaire: C6H12O6 Poids moléculaire (g/mol): 180.16 Clé InChI: BJHIKXHVCXFQLS-UYFOZJQFSA-N Synonyme: 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 CID PubChem: 5984 ChEBI: CHEBI:48095 Nom IUPAC: (3S,4R,5)-1,3,4,5,6-pentahydroxyhexan-2-one SMILES: C(C(C(C(C(=O)CO)O)O)O)O
Poids moléculaire (g/mol) | 180.16 |
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Synonyme | 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 |
CAS | 57-48-7 |
CID PubChem | 5984 |
ChEBI | CHEBI:48095 |
Nom IUPAC | (3S,4R,5)-1,3,4,5,6-pentahydroxyhexan-2-one |
Clé InChI | BJHIKXHVCXFQLS-UYFOZJQFSA-N |
SMILES | C(C(C(C(C(=O)CO)O)O)O)O |
Formule moléculaire | C6H12O6 |
1,1,1-Trifluoracétone, 95 %, Thermo Scientific Chemicals
CAS: 421-50-1 Formule moléculaire: C3H3F3O Poids moléculaire (g/mol): 112.051 Numéro MDL: MFCD00000423 Clé InChI: FHUDAMLDXFJHJE-UHFFFAOYSA-N Synonyme: 1,1,1-trifluoroacetone,trifluoroacetone,1,1,1-trifluoro-2-propanone,methyl trifluoromethyl ketone,2-propanone, 1,1,1-trifluoro,trifluoromethyl methyl ketone,3,3,3-trifluoroacetone,1,1,1,-trifluoroacetone,trifluoroketone,trifluoracetone CID PubChem: 9871 Nom IUPAC: 1,1,1-trifluoropropan-2-one SMILES: CC(=O)C(F)(F)F
Poids moléculaire (g/mol) | 112.051 |
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Synonyme | 1,1,1-trifluoroacetone,trifluoroacetone,1,1,1-trifluoro-2-propanone,methyl trifluoromethyl ketone,2-propanone, 1,1,1-trifluoro,trifluoromethyl methyl ketone,3,3,3-trifluoroacetone,1,1,1,-trifluoroacetone,trifluoroketone,trifluoracetone |
Numéro MDL | MFCD00000423 |
CAS | 421-50-1 |
CID PubChem | 9871 |
Nom IUPAC | 1,1,1-trifluoropropan-2-one |
Clé InChI | FHUDAMLDXFJHJE-UHFFFAOYSA-N |
SMILES | CC(=O)C(F)(F)F |
Formule moléculaire | C3H3F3O |
2-(Trifluoroacétyl)thiophène, 98 %, Thermo Scientific Chemicals
CAS: 651-70-7 Formule moléculaire: C6H3F3OS Poids moléculaire (g/mol): 180.144 Numéro MDL: MFCD00041427 Clé InChI: CZYKJGCKVBXLGF-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 136464 Nom IUPAC: 2,2,2-trifluoro-1-thiophène-2-yléthanone SMILES: C1=CSC(=C1)C(=O)C(F)(F)F
Poids moléculaire (g/mol) | 180.144 |
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Synonyme | 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 |
Numéro MDL | MFCD00041427 |
CAS | 651-70-7 |
CID PubChem | 136464 |
Nom IUPAC | 2,2,2-trifluoro-1-thiophène-2-yléthanone |
Clé InChI | CZYKJGCKVBXLGF-UHFFFAOYSA-N |
SMILES | C1=CSC(=C1)C(=O)C(F)(F)F |
Formule moléculaire | C6H3F3OS |
D(-)-fructose, AR certifié pour l‘analyse, Fisher Chemical
CAS: 57-48-7 Formule moléculaire: C6H12O6 Poids moléculaire (g/mol): 180.156 Numéro MDL: 148910 Clé InChI: BJHIKXHVCXFQLS-UYFOZJQFSA-N Synonyme: 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 CID PubChem: 5984 ChEBI: CHEBI:48095 Nom IUPAC: (3S,4R,5)-1,3,4,5,6-pentahydroxyhexan-2-one SMILES: C(C(C(C(C(=O)CO)O)O)O)O
Poids moléculaire (g/mol) | 180.156 |
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Synonyme | 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 |
Numéro MDL | 148910 |
CAS | 57-48-7 |
CID PubChem | 5984 |
ChEBI | CHEBI:48095 |
Nom IUPAC | (3S,4R,5)-1,3,4,5,6-pentahydroxyhexan-2-one |
Clé InChI | BJHIKXHVCXFQLS-UYFOZJQFSA-N |
SMILES | C(C(C(C(C(=O)CO)O)O)O)O |
Formule moléculaire | C6H12O6 |
2,3-butanedione, 99 %, Thermo Scientific Chemicals
CAS: 431-03-8 Formule moléculaire: C4H6O2 Poids moléculaire (g/mol): 86.09 Numéro MDL: MFCD00008756 Clé InChI: QSJXEFYPDANLFS-UHFFFAOYSA-N Synonyme: 2,3-butanedione,diacetyl,biacetyl,dimethylglyoxal,2,3-diketobutane,dimethyl glyoxal,butanedione,dimethyl diketone,2,3-butadione,2,3-dioxobutane CID PubChem: 650 ChEBI: CHEBI:16583 Nom IUPAC: butane-2,3-dione SMILES: CC(=O)C(=O)C
Poids moléculaire (g/mol) | 86.09 |
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Synonyme | 2,3-butanedione,diacetyl,biacetyl,dimethylglyoxal,2,3-diketobutane,dimethyl glyoxal,butanedione,dimethyl diketone,2,3-butadione,2,3-dioxobutane |
Numéro MDL | MFCD00008756 |
CAS | 431-03-8 |
CID PubChem | 650 |
ChEBI | CHEBI:16583 |
Nom IUPAC | butane-2,3-dione |
Clé InChI | QSJXEFYPDANLFS-UHFFFAOYSA-N |
SMILES | CC(=O)C(=O)C |
Formule moléculaire | C4H6O2 |
Acide pyruvique, 98 %, Thermo Scientific Chemicals
CAS: 127-17-3 Formule moléculaire: C3H4O3 Poids moléculaire (g/mol): 88.06 Numéro MDL: MFCD00002585 Clé InChI: LCTONWCANYUPML-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 1060 ChEBI: CHEBI:32816 Nom IUPAC: 2-oxopropanoic acid SMILES: CC(=O)C(O)=O
Poids moléculaire (g/mol) | 88.06 |
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Synonyme | 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 |
Numéro MDL | MFCD00002585 |
CAS | 127-17-3 |
CID PubChem | 1060 |
ChEBI | CHEBI:32816 |
Nom IUPAC | 2-oxopropanoic acid |
Clé InChI | LCTONWCANYUPML-UHFFFAOYSA-N |
SMILES | CC(=O)C(O)=O |
Formule moléculaire | C3H4O3 |