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 |
---|---|
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 |
---|---|
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 |
---|---|
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 |
---|---|
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 |
---|---|
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 |
---|---|
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 |
---|---|
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 |
Sodium 4-Acetylbenzenesulfonate 98.0+%, TCI America™
CAS: 61827-67-6 Formule moléculaire: C8H7NaO4S Poids moléculaire (g/mol): 222.19 Numéro MDL: MFCD00007510 Clé InChI: PUWCULQGLSPCMQ-UHFFFAOYSA-M Synonyme: 4′C-Acetophenonesulfonic Acid Sodium Salt, 4-Acetylbenzenesulfonic Acid Sodium Salt CID PubChem: 23668814 Nom IUPAC: sodium;4-acetylbenzenesulfonate SMILES: CC(=O)C1=CC=C(C=C1)S(=O)(=O)[O-].[Na+]
Poids moléculaire (g/mol) | 222.19 |
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Synonyme | 4′C-Acetophenonesulfonic Acid Sodium Salt, 4-Acetylbenzenesulfonic Acid Sodium Salt |
Numéro MDL | MFCD00007510 |
CAS | 61827-67-6 |
CID PubChem | 23668814 |
Nom IUPAC | sodium;4-acetylbenzenesulfonate |
Clé InChI | PUWCULQGLSPCMQ-UHFFFAOYSA-M |
SMILES | CC(=O)C1=CC=C(C=C1)S(=O)(=O)[O-].[Na+] |
Formule moléculaire | C8H7NaO4S |
4'-Aminooctanophenone 97.0+%, TCI America™
CAS: 63884-78-6 Formule moléculaire: C14H21NO Poids moléculaire (g/mol): 219.33 Numéro MDL: MFCD01737717 Clé InChI: IMQPGJKTCYTPEI-UHFFFAOYSA-N Synonyme: 4-n-Octanoylaniline CID PubChem: 44965 Nom IUPAC: 1-(4-aminophenyl)octan-1-one SMILES: CCCCCCCC(=O)C1=CC=C(N)C=C1
Poids moléculaire (g/mol) | 219.33 |
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Synonyme | 4-n-Octanoylaniline |
Numéro MDL | MFCD01737717 |
CAS | 63884-78-6 |
CID PubChem | 44965 |
Nom IUPAC | 1-(4-aminophenyl)octan-1-one |
Clé InChI | IMQPGJKTCYTPEI-UHFFFAOYSA-N |
SMILES | CCCCCCCC(=O)C1=CC=C(N)C=C1 |
Formule moléculaire | C14H21NO |
Anthraflavic Acid 97.0+%, TCI America™
CAS: 84-60-6 Formule moléculaire: C14H8O4 Poids moléculaire (g/mol): 240.214 Clé InChI: APAJFZPFBHMFQR-UHFFFAOYSA-N Synonyme: 2,6-dihydroxyanthraquinone,anthraflavic acid,anthraflavin,2,6-dihydroxyanthra-9,10-quinone,9,10-anthracenedione, 2,6-dihydroxy,az-f,anthrafravic acid,anthraquinone, 2,6-dihydroxy,2,6-dihydroxy-9,10-anthraquinone,2,6-dihydroxy-anthraquinone CID PubChem: 6776 ChEBI: CHEBI:34250 Nom IUPAC: 2,6-dihydroxyanthracene-9,10-dione SMILES: C1=CC2=C(C=C1O)C(=O)C3=C(C2=O)C=C(C=C3)O
Poids moléculaire (g/mol) | 240.214 |
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Synonyme | 2,6-dihydroxyanthraquinone,anthraflavic acid,anthraflavin,2,6-dihydroxyanthra-9,10-quinone,9,10-anthracenedione, 2,6-dihydroxy,az-f,anthrafravic acid,anthraquinone, 2,6-dihydroxy,2,6-dihydroxy-9,10-anthraquinone,2,6-dihydroxy-anthraquinone |
CAS | 84-60-6 |
CID PubChem | 6776 |
ChEBI | CHEBI:34250 |
Nom IUPAC | 2,6-dihydroxyanthracene-9,10-dione |
Clé InChI | APAJFZPFBHMFQR-UHFFFAOYSA-N |
SMILES | C1=CC2=C(C=C1O)C(=O)C3=C(C2=O)C=C(C=C3)O |
Formule moléculaire | C14H8O4 |
Poids moléculaire (g/mol) | 163.967 |
---|---|
ChEBI | CHEBI:86552 |
SMILES | B(C1=CC(=CC=C1)C(=O)C)(O)O |
Forme physique | Crystalline Powder |
Poids de la formule | 163.97 |
Formule moléculaire | C8H9BO3 |
Couleur | Yellow |
Numéro MDL | MFCD01074678 |
CAS | 204841-19-0 |
CID PubChem | 2734310 |
Point de fusion | 208°C |
Nom IUPAC | (3-acetylphenyl)boronic acid |
Clé InChI | SJGGDZCTGBKBCK-UHFFFAOYSA-N |
TSCA | No |
2-Acetyl-1-ethylpyrrole 98.0+%, TCI America™
CAS: 39741-41-8 Formule moléculaire: C8H11NO Poids moléculaire (g/mol): 137.182 Numéro MDL: MFCD00191234 Clé InChI: HQADRFRTIALOCB-UHFFFAOYSA-N CID PubChem: 61988 Nom IUPAC: 1-(1-ethylpyrrol-2-yl)ethanone SMILES: CCN1C=CC=C1C(=O)C
Poids moléculaire (g/mol) | 137.182 |
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Numéro MDL | MFCD00191234 |
CAS | 39741-41-8 |
CID PubChem | 61988 |
Nom IUPAC | 1-(1-ethylpyrrol-2-yl)ethanone |
Clé InChI | HQADRFRTIALOCB-UHFFFAOYSA-N |
SMILES | CCN1C=CC=C1C(=O)C |
Formule moléculaire | C8H11NO |