Cétones complexes
Cétones complexes
- (1)
- (2)
- (4)
- (5)
- (512)
- (13)
- (2)
- (159)
- (1)
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- (1)
- (251)
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- (1)
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- (5)
- (1)
- (437)
- (10)
- (1)
- (65)
- (7)
- (102)
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- (1)
- (1)
- (650)
- (1)
- (6)
- (1)
- (1)
- (100)
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- (22)
- (86)
- (8)
- (1)
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- (3)
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- (2)
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- (4)
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- (9)
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- (1)
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- (1)
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- (3)
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- (18)
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- (8)
- (22)
- (25)
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- (2)
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- (1)
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- (4)
- (14)
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- (1)
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- (4)
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- (6)
- (4)
- (2)
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- (9)
- (11)
- (3)
- (9)
- (9)
- (2)
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- (4)
- (3)
- (7)
- (13)
- (2)
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- (4)
- (2)
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- (6)
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- (10)
- (1)
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- (2)
- (16)
- (3)
- (14)
- (4)
- (12)
- (6)
- (1)
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- (3)
- (2)
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- (1)
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- (2)
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- (7)
- (2)
- (1)
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- (16)
- (5)
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- (3)
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- (12)
- (2)
- (1)
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- (19)
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- (7)
- (2)
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- (9)
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- (2)
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- (15)
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- (1)
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- (43)
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- (15)
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- (136)
- (1)
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- (14)
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- (24)
- (13)
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- (3)
- (7)
- (39)
- (3)
- (2)
- (17)
- (149)
- (131)
- (810)
- (712)
- (22)
- (266)
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- (2)
- (2)
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- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
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- (3)
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- (3)
- (1)
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- (2)
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- (8)
- (2)
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- (2)
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- (4)
- (3)
- (2)
- (3)
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- (10)
- (3)
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- (3)
- (1)
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- (2)
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- (1)
- (1)
- (1)
- (3)
- (3)
- (2)
- (3)
- (6)
- (12)
- (3)
- (1)
- (1)
- (2)
- (19)
- (5)
- (1)
- (5)
- (8)
- (2)
- (10)
- (2)
- (1)
- (1)
- (2)
- (3)
- (2)
- (3)
- (7)
- (202)
- (13)
- (2)
- (1)
- (2)
- (3)
- (4)
- (3)
- (2)
- (2)
- (70)
- (2)
- (132)
- (11)
- (6)
- (3)
- (2)
- (2)
- (4)
- (2)
- (3)
- (3)
- (2)
- (6)
- (7)
- (2)
- (5)
- (70)
- (8)
- (3)
- (1)
- (3)
Résultats de la recherche filtrée
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
Toute commande passée avant 14h sera expédiée dès aujourd'hui Toute commande passée après 14h sera expédiée dès demain
En savoir plus
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
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 |
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 |
---|---|
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 |
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 |
---|---|
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 |
Benzil, 99+ %, Thermo Scientific Chemicals
CAS: 134-81-6 Formule moléculaire: C14H10O2 Poids moléculaire (g/mol): 210.23 Numéro MDL: MFCD00003080 Clé InChI: WURBFLDFSFBTLW-UHFFFAOYSA-N Synonyme: benzil,diphenylethanedione,dibenzoyl,diphenylglyoxal,bibenzoyl,ethanedione, diphenyl,1,2-diphenylethanedione,diphenylethane-1,2-dione,glyoxal, diphenyl,diphenyldiketon CID PubChem: 8651 ChEBI: CHEBI:51507 Nom IUPAC: 1,2-diphénylethane-1,2-dione SMILES: O=C(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
Poids moléculaire (g/mol) | 210.23 |
---|---|
Synonyme | benzil,diphenylethanedione,dibenzoyl,diphenylglyoxal,bibenzoyl,ethanedione, diphenyl,1,2-diphenylethanedione,diphenylethane-1,2-dione,glyoxal, diphenyl,diphenyldiketon |
Numéro MDL | MFCD00003080 |
CAS | 134-81-6 |
CID PubChem | 8651 |
ChEBI | CHEBI:51507 |
Nom IUPAC | 1,2-diphénylethane-1,2-dione |
Clé InChI | WURBFLDFSFBTLW-UHFFFAOYSA-N |
SMILES | O=C(C(=O)C1=CC=CC=C1)C1=CC=CC=C1 |
Formule moléculaire | C14H10O2 |
Anthraquinone 98 %, Thermo Scientific Chemicals
CAS: 84-65-1 Formule moléculaire: C14H8O2 Poids moléculaire (g/mol): 208.22 Numéro MDL: MFCD00001188 Clé InChI: RZVHIXYEVGDQDX-UHFFFAOYSA-N Synonyme: anthraquinone,9,10-anthraquinone,9,10-anthracenedione,anthradione,hoelite,9,10-dioxoanthracene,corbit,morkit,9,10-anthrachinon,anthra-9,10-quinone CID PubChem: 6780 ChEBI: CHEBI:40448 SMILES: O=C1C2=CC=CC=C2C(=O)C2=CC=CC=C12
Poids moléculaire (g/mol) | 208.22 |
---|---|
Synonyme | anthraquinone,9,10-anthraquinone,9,10-anthracenedione,anthradione,hoelite,9,10-dioxoanthracene,corbit,morkit,9,10-anthrachinon,anthra-9,10-quinone |
Numéro MDL | MFCD00001188 |
CAS | 84-65-1 |
CID PubChem | 6780 |
ChEBI | CHEBI:40448 |
Clé InChI | RZVHIXYEVGDQDX-UHFFFAOYSA-N |
SMILES | O=C1C2=CC=CC=C2C(=O)C2=CC=CC=C12 |
Formule moléculaire | C14H8O2 |
2-bromo-2-phénylacétophénone, 97 %, Thermo Scientific Chemicals
CAS: 1484-50-0 Formule moléculaire: C14H11BrO Poids moléculaire (g/mol): 275.13 Numéro MDL: MFCD00000136 Clé InChI: ZFFBIQMNKOJDJE-UHFFFAOYSA-N CID PubChem: 102630 Nom IUPAC: 2-bromo-1,2-diphényléthanone SMILES: C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)Br
Poids moléculaire (g/mol) | 275.13 |
---|---|
Numéro MDL | MFCD00000136 |
CAS | 1484-50-0 |
CID PubChem | 102630 |
Nom IUPAC | 2-bromo-1,2-diphényléthanone |
Clé InChI | ZFFBIQMNKOJDJE-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)Br |
Formule moléculaire | C14H11BrO |
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 |
---|---|
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 |
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 |
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 |
---|---|
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 |
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 |
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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 |
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 |
4’-bromoacétophénone, 98 %, Thermo Scientific Chemicals
CAS: 99-90-1 Formule moléculaire: C8H7BrO Poids moléculaire (g/mol): 199.05 Numéro MDL: MFCD00000105 Clé InChI: WYECURVXVYPVAT-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7466 Nom IUPAC: 1-(4-bromophényl)éthanone SMILES: CC(=O)C1=CC=C(Br)C=C1
Poids moléculaire (g/mol) | 199.05 |
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Synonyme | 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 |
Numéro MDL | MFCD00000105 |
CAS | 99-90-1 |
CID PubChem | 7466 |
Nom IUPAC | 1-(4-bromophényl)éthanone |
Clé InChI | WYECURVXVYPVAT-UHFFFAOYSA-N |
SMILES | CC(=O)C1=CC=C(Br)C=C1 |
Formule moléculaire | C8H7BrO |
4’-méthoxyacétophénone, 99 %, Thermo Scientific Chemicals
CAS: 100-06-1 Formule moléculaire: C9H10O2 Poids moléculaire (g/mol): 150.18 Numéro MDL: MFCD00008745 Clé InChI: NTPLXRHDUXRPNE-UHFFFAOYSA-N Synonyme: 4'-methoxyacetophenone,4-acetylanisole,4-methoxyacetophenone,1-4-methoxyphenyl ethanone,p-methoxyacetophenone,acetanisole,novatone,linarodin,vananote,ethanone, 1-4-methoxyphenyl CID PubChem: 7476 ChEBI: CHEBI:86567 Nom IUPAC: 1-(4-méthoxyphényl)éthanone SMILES: COC1=CC=C(C=C1)C(C)=O
Poids moléculaire (g/mol) | 150.18 |
---|---|
Synonyme | 4'-methoxyacetophenone,4-acetylanisole,4-methoxyacetophenone,1-4-methoxyphenyl ethanone,p-methoxyacetophenone,acetanisole,novatone,linarodin,vananote,ethanone, 1-4-methoxyphenyl |
Numéro MDL | MFCD00008745 |
CAS | 100-06-1 |
CID PubChem | 7476 |
ChEBI | CHEBI:86567 |
Nom IUPAC | 1-(4-méthoxyphényl)éthanone |
Clé InChI | NTPLXRHDUXRPNE-UHFFFAOYSA-N |
SMILES | COC1=CC=C(C=C1)C(C)=O |
Formule moléculaire | C9H10O2 |
2-chlorocyclopentanone, 97 %, stabilisé, Thermo Scientific Chemicals
CAS: 694-28-0 Formule moléculaire: C5H7ClO Poids moléculaire (g/mol): 118.56 Numéro MDL: MFCD00001410 Clé InChI: AXDZFGRFZOQVBV-UHFFFAOYNA-N Synonyme: 2-chlorocyclopentanone,cyclopentanone, 2-chloro,2-chloro-1-cyclopentanone,alpha-chlorocyclopentanone,2-chlorocyclopentan-one,.alpha.-chlorocyclopentanone,chlorocyclopentanone,o-chlorocyclopentanone,wln: l5vtj bg,acmc-209u9b CID PubChem: 12751 Nom IUPAC: 2-chlorocyclopentan-1-one SMILES: ClC1CCCC1=O
Poids moléculaire (g/mol) | 118.56 |
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Synonyme | 2-chlorocyclopentanone,cyclopentanone, 2-chloro,2-chloro-1-cyclopentanone,alpha-chlorocyclopentanone,2-chlorocyclopentan-one,.alpha.-chlorocyclopentanone,chlorocyclopentanone,o-chlorocyclopentanone,wln: l5vtj bg,acmc-209u9b |
Numéro MDL | MFCD00001410 |
CAS | 694-28-0 |
CID PubChem | 12751 |
Nom IUPAC | 2-chlorocyclopentan-1-one |
Clé InChI | AXDZFGRFZOQVBV-UHFFFAOYNA-N |
SMILES | ClC1CCCC1=O |
Formule moléculaire | C5H7ClO |