Complex Ketones
Complex Ketones
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Résultats de la recherche filtrée
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,5R)-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,5R)-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,5R)-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,5R)-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 |
Anthraquinone 98.0+%, TCI America™
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 Nom IUPAC: 9,10-dihydroanthracene-9,10-dione SMILES: O=C1C2=CC=CC=C2C(=O)C2=CC=CC=C12
Poids moléculaire (g/mol) | 208.22 |
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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 |
Nom IUPAC | 9,10-dihydroanthracene-9,10-dione |
Clé InChI | RZVHIXYEVGDQDX-UHFFFAOYSA-N |
SMILES | O=C1C2=CC=CC=C2C(=O)C2=CC=CC=C12 |
Formule moléculaire | C14H8O2 |
2-Acetylfuran, 99%, Thermo Scientific Chemicals
CAS: 1192-62-7 Formule moléculaire: C6H6O2 Poids moléculaire (g/mol): 110.112 Numéro MDL: MFCD00003242 Clé InChI: IEMMBWWQXVXBEU-UHFFFAOYSA-N Synonyme: 2-acetylfuran,acetylfuran,1-furan-2-yl ethanone,2-furyl methyl ketone,methyl 2-furyl ketone,1-2-furyl ethanone,2-furylethanone,2-acetyl furan,ketone, 2-furyl methyl,ethanone, 1-2-furanyl CID PubChem: 14505 ChEBI: CHEBI:59983 Nom IUPAC: 1-(furan-2-yl)ethanone SMILES: CC(=O)C1=CC=CO1
Poids moléculaire (g/mol) | 110.112 |
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Synonyme | 2-acetylfuran,acetylfuran,1-furan-2-yl ethanone,2-furyl methyl ketone,methyl 2-furyl ketone,1-2-furyl ethanone,2-furylethanone,2-acetyl furan,ketone, 2-furyl methyl,ethanone, 1-2-furanyl |
Numéro MDL | MFCD00003242 |
CAS | 1192-62-7 |
CID PubChem | 14505 |
ChEBI | CHEBI:59983 |
Nom IUPAC | 1-(furan-2-yl)ethanone |
Clé InChI | IEMMBWWQXVXBEU-UHFFFAOYSA-N |
SMILES | CC(=O)C1=CC=CO1 |
Formule moléculaire | C6H6O2 |
Acetophenone, 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-phenylethanone 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-phenylethanone |
Clé InChI | KWOLFJPFCHCOCG-UHFFFAOYSA-N |
SMILES | CC(=O)C1=CC=CC=C1 |
Formule moléculaire | C8H8O |
4'-Aminoacetophenone, 99%, Thermo Scientific Chemicals
CAS: 99-92-3 Formule moléculaire: C8H9NO Poids moléculaire (g/mol): 135.17 Numéro MDL: MFCD00007896 Clé InChI: GPRYKVSEZCQIHD-UHFFFAOYSA-N Synonyme: 4'-aminoacetophenone,4-aminoacetophenone,1-4-aminophenyl ethanone,p-aminoacetophenone,4-acetylaniline,p-acetylaniline,ethanone, 1-4-aminophenyl,p-aminoacetylbenzene,1-4-aminophenyl ethan-1-one,acetophenone, p-amino CID PubChem: 7468 Nom IUPAC: 1-(4-aminophenyl)ethanone SMILES: CC(=O)C1=CC=C(N)C=C1
Poids moléculaire (g/mol) | 135.17 |
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Synonyme | 4'-aminoacetophenone,4-aminoacetophenone,1-4-aminophenyl ethanone,p-aminoacetophenone,4-acetylaniline,p-acetylaniline,ethanone, 1-4-aminophenyl,p-aminoacetylbenzene,1-4-aminophenyl ethan-1-one,acetophenone, p-amino |
Numéro MDL | MFCD00007896 |
CAS | 99-92-3 |
CID PubChem | 7468 |
Nom IUPAC | 1-(4-aminophenyl)ethanone |
Clé InChI | GPRYKVSEZCQIHD-UHFFFAOYSA-N |
SMILES | CC(=O)C1=CC=C(N)C=C1 |
Formule moléculaire | C8H9NO |
Dexamethasone 21-phosphate disodium salt, 98%, Thermo Scientific Chemicals
CAS: 2392-39-4 Formule moléculaire: C22H28FNa2O8P Poids moléculaire (g/mol): 516.41 Numéro MDL: MFCD00079105 Clé InChI: PLCQGRYPOISRTQ-FCJDYXGNSA-L Synonyme: dexamethasone sodium phosphate,dexamethasone 21-phosphate disodium salt,dalalone,dexadreson,dexagro,megacort,soldesam,spersadox,decdan,solu-decadron CID PubChem: 16961 ChEBI: CHEBI:4462 Nom IUPAC: disodium;[2-[(8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] phosphate SMILES: CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)COP(=O)([O-])[O-])O)C)O)F)C.[Na+].[Na+]
Poids moléculaire (g/mol) | 516.41 |
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Synonyme | dexamethasone sodium phosphate,dexamethasone 21-phosphate disodium salt,dalalone,dexadreson,dexagro,megacort,soldesam,spersadox,decdan,solu-decadron |
Numéro MDL | MFCD00079105 |
CAS | 2392-39-4 |
CID PubChem | 16961 |
ChEBI | CHEBI:4462 |
Nom IUPAC | disodium;[2-[(8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] phosphate |
Clé InChI | PLCQGRYPOISRTQ-FCJDYXGNSA-L |
SMILES | CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)COP(=O)([O-])[O-])O)C)O)F)C.[Na+].[Na+] |
Formule moléculaire | C22H28FNa2O8P |
Valerophenone, 98%, Thermo Scientific Chemicals
CAS: 1009-14-9 Formule moléculaire: C11H14O Poids moléculaire (g/mol): 162.23 Numéro MDL: MFCD00009480 Clé InChI: XKGLSKVNOSHTAD-UHFFFAOYSA-N Synonyme: valerophenone,butyl phenyl ketone,pentanophenone,1-phenyl-1-pentanone,1-pentanone, 1-phenyl,unii-f27q043nt1,n-butyl phenyl ketone,1-benzoylbutane,valerophenone, 8ci CID PubChem: 66093 ChEBI: CHEBI:36812 Nom IUPAC: 1-phenylpentan-1-one SMILES: CCCCC(=O)C1=CC=CC=C1
Poids moléculaire (g/mol) | 162.23 |
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Synonyme | valerophenone,butyl phenyl ketone,pentanophenone,1-phenyl-1-pentanone,1-pentanone, 1-phenyl,unii-f27q043nt1,n-butyl phenyl ketone,1-benzoylbutane,valerophenone, 8ci |
Numéro MDL | MFCD00009480 |
CAS | 1009-14-9 |
CID PubChem | 66093 |
ChEBI | CHEBI:36812 |
Nom IUPAC | 1-phenylpentan-1-one |
Clé InChI | XKGLSKVNOSHTAD-UHFFFAOYSA-N |
SMILES | CCCCC(=O)C1=CC=CC=C1 |
Formule moléculaire | C11H14O |
Pyruvic acid, 98%, extra pure, 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 |
2-Bromo-3-pentanone 95.0+%, TCI America™
CAS: 815-52-1 Formule moléculaire: C5H9BrO Poids moléculaire (g/mol): 165.03 Numéro MDL: MFCD11036312 Clé InChI: VUDTYIUNUSPULX-UHFFFAOYSA-N CID PubChem: 545092 Nom IUPAC: 2-bromopentan-3-one SMILES: CCC(=O)C(C)Br
Poids moléculaire (g/mol) | 165.03 |
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Numéro MDL | MFCD11036312 |
CAS | 815-52-1 |
CID PubChem | 545092 |
Nom IUPAC | 2-bromopentan-3-one |
Clé InChI | VUDTYIUNUSPULX-UHFFFAOYSA-N |
SMILES | CCC(=O)C(C)Br |
Formule moléculaire | C5H9BrO |
3'-Benzyloxyacetophenone 98.0+%, TCI America™
CAS: 34068-01-4 Formule moléculaire: C15H14O2 Poids moléculaire (g/mol): 226.275 Numéro MDL: MFCD00026221 Clé InChI: FGQMEAWGAUALJQ-UHFFFAOYSA-N Synonyme: 1-3-benzyloxy phenyl ethanone,3-benzyloxyacetophenone,3'-benzyloxyacetophenone,1-3-benzyloxy phenyl ethan-1-one,1-3-phenylmethoxy phenyl ethan-1-one,3'-benzyloxy acetophenone,ethanone, 1-3-phenylmethoxy phenyl,1-acetyl-3-phenylmethoxy benzene CID PubChem: 98689 Nom IUPAC: 1-(3-phenylmethoxyphenyl)ethanone SMILES: CC(=O)C1=CC(=CC=C1)OCC2=CC=CC=C2
Poids moléculaire (g/mol) | 226.275 |
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Synonyme | 1-3-benzyloxy phenyl ethanone,3-benzyloxyacetophenone,3'-benzyloxyacetophenone,1-3-benzyloxy phenyl ethan-1-one,1-3-phenylmethoxy phenyl ethan-1-one,3'-benzyloxy acetophenone,ethanone, 1-3-phenylmethoxy phenyl,1-acetyl-3-phenylmethoxy benzene |
Numéro MDL | MFCD00026221 |
CAS | 34068-01-4 |
CID PubChem | 98689 |
Nom IUPAC | 1-(3-phenylmethoxyphenyl)ethanone |
Clé InChI | FGQMEAWGAUALJQ-UHFFFAOYSA-N |
SMILES | CC(=O)C1=CC(=CC=C1)OCC2=CC=CC=C2 |
Formule moléculaire | C15H14O2 |
5'-Bromo-2'-hydroxypropiophenone 98.0+%, TCI America™
CAS: 17764-93-1 Formule moléculaire: C9H9BrO2 Poids moléculaire (g/mol): 229.07 Numéro MDL: MFCD00218577 Clé InChI: NDXLYRKTHTZXRC-UHFFFAOYSA-N CID PubChem: 736409 Nom IUPAC: 1-(5-bromo-2-hydroxyphenyl)propan-1-one SMILES: CCC(=O)C1=CC(Br)=CC=C1O
Poids moléculaire (g/mol) | 229.07 |
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Numéro MDL | MFCD00218577 |
CAS | 17764-93-1 |
CID PubChem | 736409 |
Nom IUPAC | 1-(5-bromo-2-hydroxyphenyl)propan-1-one |
Clé InChI | NDXLYRKTHTZXRC-UHFFFAOYSA-N |
SMILES | CCC(=O)C1=CC(Br)=CC=C1O |
Formule moléculaire | C9H9BrO2 |
Benzyl 2-Hydroxyphenyl Ketone 98.0+%, TCI America™
CAS: 2491-31-8 Formule moléculaire: C14H12O2 Poids moléculaire (g/mol): 212.25 Numéro MDL: MFCD00218589 Clé InChI: VGHVJQXWDXRTRJ-UHFFFAOYSA-N Synonyme: 2′C-Hydroxy-2-phenylacetophenone CID PubChem: 137612 Nom IUPAC: 1-(2-hydroxyphenyl)-2-phenylethan-1-one SMILES: OC1=CC=CC=C1C(=O)CC1=CC=CC=C1
Poids moléculaire (g/mol) | 212.25 |
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Synonyme | 2′C-Hydroxy-2-phenylacetophenone |
Numéro MDL | MFCD00218589 |
CAS | 2491-31-8 |
CID PubChem | 137612 |
Nom IUPAC | 1-(2-hydroxyphenyl)-2-phenylethan-1-one |
Clé InChI | VGHVJQXWDXRTRJ-UHFFFAOYSA-N |
SMILES | OC1=CC=CC=C1C(=O)CC1=CC=CC=C1 |
Formule moléculaire | C14H12O2 |
5-Bromo-1-methylisatin 98.0+%, TCI America™
CAS: 2058-72-2 Formule moléculaire: C9H6BrNO2 Poids moléculaire (g/mol): 240.06 Numéro MDL: MFCD00456313 Clé InChI: GEEDYJPPYNIZLX-UHFFFAOYSA-N Synonyme: 5-Bromo-1-methylindole-2,3-dione, 5-Bromo-1-methyl-2,3-indolinedione CID PubChem: 16357 Nom IUPAC: 5-bromo-1-methyl-2,3-dihydro-1H-indole-2,3-dione SMILES: CN1C(=O)C(=O)C2=CC(Br)=CC=C12
Poids moléculaire (g/mol) | 240.06 |
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Synonyme | 5-Bromo-1-methylindole-2,3-dione, 5-Bromo-1-methyl-2,3-indolinedione |
Numéro MDL | MFCD00456313 |
CAS | 2058-72-2 |
CID PubChem | 16357 |
Nom IUPAC | 5-bromo-1-methyl-2,3-dihydro-1H-indole-2,3-dione |
Clé InChI | GEEDYJPPYNIZLX-UHFFFAOYSA-N |
SMILES | CN1C(=O)C(=O)C2=CC(Br)=CC=C12 |
Formule moléculaire | C9H6BrNO2 |