Linear 1 3-diarylpropanoids

Linear 1 3-diarylpropanoids
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Résultats de la recherche filtrée

Brassinazole 93.0+%, TCI America™
CAS: 224047-41-0 Formule moléculaire: C18H18ClN3O Poids moléculaire (g/mol): 327.81 Numéro MDL: MFCD08276319 Clé InChI: YULDTPKHZNKFEY-UHFFFAOYNA-N Synonyme: 1-[2-(4-Chlorophenyl)-1-(1-hydroxy-1-phenylethyl)ethyl]-1,2,4-triazole, 3-(4-Chlorophenyl)-1-methyl-1-phenyl-2-(1,2,4-triazol-1-yl)-1-propanol CID PubChem: 15477807 ChEBI: CHEBI:73177 Nom IUPAC: 4-(4-chlorophenyl)-2-phenyl-3-(1H-1,2,4-triazol-1-yl)butan-2-ol SMILES: CC(O)(C(CC1=CC=C(Cl)C=C1)N1C=NC=N1)C1=CC=CC=C1
Poids moléculaire (g/mol) | 327.81 |
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Synonyme | 1-[2-(4-Chlorophenyl)-1-(1-hydroxy-1-phenylethyl)ethyl]-1,2,4-triazole, 3-(4-Chlorophenyl)-1-methyl-1-phenyl-2-(1,2,4-triazol-1-yl)-1-propanol |
Numéro MDL | MFCD08276319 |
CAS | 224047-41-0 |
CID PubChem | 15477807 |
ChEBI | CHEBI:73177 |
Nom IUPAC | 4-(4-chlorophenyl)-2-phenyl-3-(1H-1,2,4-triazol-1-yl)butan-2-ol |
Clé InChI | YULDTPKHZNKFEY-UHFFFAOYNA-N |
SMILES | CC(O)(C(CC1=CC=C(Cl)C=C1)N1C=NC=N1)C1=CC=CC=C1 |
Formule moléculaire | C18H18ClN3O |
Tris(dibenzoylmethane)mono(phenanthroline)europium(III), Thermo Scientific Chemicals
CAS: 17904-83-5 Formule moléculaire: C57H44EuN2O6 Poids moléculaire (g/mol): 1004.951 Numéro MDL: MFCD01321202 Clé InChI: DYKOLWWJTALFFU-RWBKAWJDSA-N Synonyme: eu dbm 3 phen,tris dibenzoylmethane mono phenanthroline europium iii,tris dibenzoylmethane phenanthroline europium iii,tris dibenzoylmethane mono 1,10-phenanthroline europium lll,europium iii tris 1,3-diphenyl-1,3-propanedionato mono 1,10-phenanthroline,2e-3-bis 1e-3-oxo-1,3-diphenylprop-1-en-1-yl oxy europio oxy-1,3-diphenylprop-2-en-1-one; phen CID PubChem: 14205791 Nom IUPAC: europium;(E)-3-hydroxy-1,3-diphenylprop-2-en-1-one;1,10-phenanthroline SMILES: C1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2)O.C1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2)O.C1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2)O.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.[Eu]
Poids moléculaire (g/mol) | 1004.951 |
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Synonyme | eu dbm 3 phen,tris dibenzoylmethane mono phenanthroline europium iii,tris dibenzoylmethane phenanthroline europium iii,tris dibenzoylmethane mono 1,10-phenanthroline europium lll,europium iii tris 1,3-diphenyl-1,3-propanedionato mono 1,10-phenanthroline,2e-3-bis 1e-3-oxo-1,3-diphenylprop-1-en-1-yl oxy europio oxy-1,3-diphenylprop-2-en-1-one; phen |
Numéro MDL | MFCD01321202 |
CAS | 17904-83-5 |
CID PubChem | 14205791 |
Nom IUPAC | europium;(E)-3-hydroxy-1,3-diphenylprop-2-en-1-one;1,10-phenanthroline |
Clé InChI | DYKOLWWJTALFFU-RWBKAWJDSA-N |
SMILES | C1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2)O.C1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2)O.C1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2)O.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.[Eu] |
Formule moléculaire | C57H44EuN2O6 |
1,3-Diphenyl-1,3-propanedione, 98+%, Thermo Scientific Chemicals
CAS: 120-46-7 Formule moléculaire: C15H12O2 Poids moléculaire (g/mol): 224.259 Numéro MDL: MFCD00003085 Clé InChI: NZZIMKJIVMHWJC-UHFFFAOYSA-N Synonyme: dibenzoylmethane,1,3-diphenyl-1,3-propanedione,2-benzoylacetophenone,phenyl phenacyl ketone,1,3-propanedione, 1,3-diphenyl,rhodiastab 83,omega-benzoylacetophenone,dibenzoyl-methane,karenzu dk2,unii-ans7me8okc CID PubChem: 8433 ChEBI: CHEBI:75417 Nom IUPAC: 1,3-diphenylpropane-1,3-dione SMILES: C1=CC=C(C=C1)C(=O)CC(=O)C2=CC=CC=C2
Poids moléculaire (g/mol) | 224.259 |
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Synonyme | dibenzoylmethane,1,3-diphenyl-1,3-propanedione,2-benzoylacetophenone,phenyl phenacyl ketone,1,3-propanedione, 1,3-diphenyl,rhodiastab 83,omega-benzoylacetophenone,dibenzoyl-methane,karenzu dk2,unii-ans7me8okc |
Numéro MDL | MFCD00003085 |
CAS | 120-46-7 |
CID PubChem | 8433 |
ChEBI | CHEBI:75417 |
Nom IUPAC | 1,3-diphenylpropane-1,3-dione |
Clé InChI | NZZIMKJIVMHWJC-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)C(=O)CC(=O)C2=CC=CC=C2 |
Formule moléculaire | C15H12O2 |
2-Hydroxychalcone, 98+%, Thermo Scientific Chemicals
CAS: 644-78-0 Formule moléculaire: C15H12O2 Poids moléculaire (g/mol): 224.259 Numéro MDL: MFCD00016449 Clé InChI: UDOOPSJCRMKSGL-ZHACJKMWSA-N Synonyme: 2-hydroxychalcone,2e-3-2-hydroxyphenyl-1-phenylprop-2-en-1-one,2-propen-1-one, 3-2-hydroxyphenyl-1-phenyl,2-2-hydroxybenzal acetophenone,e-3-2-hydroxyphenyl-1-phenylprop-2-en-1-one,3-2-hydroxyphenyl-1-phenylprop-2-en-1-one,3-2-hydroxyphenyl-1-phenyl-2-propen-1-one,e-3-2-hydroxyphenyl-1-phenyl-prop-2-en-1-one,2-hydroxybenzylidene acetophenone,chalcone, 1 CID PubChem: 5367146 Nom IUPAC: (E)-3-(2-hydroxyphenyl)-1-phenylprop-2-en-1-one SMILES: C1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2O
Poids moléculaire (g/mol) | 224.259 |
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Synonyme | 2-hydroxychalcone,2e-3-2-hydroxyphenyl-1-phenylprop-2-en-1-one,2-propen-1-one, 3-2-hydroxyphenyl-1-phenyl,2-2-hydroxybenzal acetophenone,e-3-2-hydroxyphenyl-1-phenylprop-2-en-1-one,3-2-hydroxyphenyl-1-phenylprop-2-en-1-one,3-2-hydroxyphenyl-1-phenyl-2-propen-1-one,e-3-2-hydroxyphenyl-1-phenyl-prop-2-en-1-one,2-hydroxybenzylidene acetophenone,chalcone, 1 |
Numéro MDL | MFCD00016449 |
CAS | 644-78-0 |
CID PubChem | 5367146 |
Nom IUPAC | (E)-3-(2-hydroxyphenyl)-1-phenylprop-2-en-1-one |
Clé InChI | UDOOPSJCRMKSGL-ZHACJKMWSA-N |
SMILES | C1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2O |
Formule moléculaire | C15H12O2 |
Phlorizin Hydrate 97.0+%, TCI America™
CAS: 60-81-1 Formule moléculaire: C21H24O10 Poids moléculaire (g/mol): 436.413 Numéro MDL: MFCD00006591 Clé InChI: IOUVKUPGCMBWBT-QNDFHXLGSA-N Synonyme: phlorizin,phloridzin,phlorhizin,phlorizoside,floridzin,phlorrhizin,phloretin 2'-glucoside,phloridzosid,phlorrhizen,phlorizine CID PubChem: 6072 ChEBI: CHEBI:8113 Nom IUPAC: 1-[2,4-dihydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-3-(4-hydroxyphenyl)propan-1-one SMILES: C1=CC(=CC=C1CCC(=O)C2=C(C=C(C=C2OC3C(C(C(C(O3)CO)O)O)O)O)O)O
Poids moléculaire (g/mol) | 436.413 |
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Synonyme | phlorizin,phloridzin,phlorhizin,phlorizoside,floridzin,phlorrhizin,phloretin 2'-glucoside,phloridzosid,phlorrhizen,phlorizine |
Numéro MDL | MFCD00006591 |
CAS | 60-81-1 |
CID PubChem | 6072 |
ChEBI | CHEBI:8113 |
Nom IUPAC | 1-[2,4-dihydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-3-(4-hydroxyphenyl)propan-1-one |
Clé InChI | IOUVKUPGCMBWBT-QNDFHXLGSA-N |
SMILES | C1=CC(=CC=C1CCC(=O)C2=C(C=C(C=C2OC3C(C(C(C(O3)CO)O)O)O)O)O)O |
Formule moléculaire | C21H24O10 |
4'-Hydroxychalcone, 97%, Thermo Scientific Chemicals
CAS: 2657-25-2 Formule moléculaire: C15H12O2 Poids moléculaire (g/mol): 224.259 Numéro MDL: MFCD00016484 Clé InChI: UAHGNXFYLAJDIN-IZZDOVSWSA-N Synonyme: 4'-hydroxychalcone,chalcone, 4'-hydroxy,1-4-hydroxyphenyl-3-phenylprop-2-en-1-one,2e-1-4-hydroxyphenyl-3-phenylprop-2-en-1-one,p-cinnamoylphenol,2-benzal-4'-hydroxyacetophenone,hydroxychalcone, 4',2-propen-1-one, 1-4-hydroxyphenyl-3-phenyl,unii-2k338k8uoa,e-1-4-hydroxyphenyl-3-phenyl-prop-2-en-1-one CID PubChem: 5282362 ChEBI: CHEBI:34360 Nom IUPAC: (E)-1-(4-hydroxyphenyl)-3-phenylprop-2-en-1-one SMILES: C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)O
Poids moléculaire (g/mol) | 224.259 |
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Synonyme | 4'-hydroxychalcone,chalcone, 4'-hydroxy,1-4-hydroxyphenyl-3-phenylprop-2-en-1-one,2e-1-4-hydroxyphenyl-3-phenylprop-2-en-1-one,p-cinnamoylphenol,2-benzal-4'-hydroxyacetophenone,hydroxychalcone, 4',2-propen-1-one, 1-4-hydroxyphenyl-3-phenyl,unii-2k338k8uoa,e-1-4-hydroxyphenyl-3-phenyl-prop-2-en-1-one |
Numéro MDL | MFCD00016484 |
CAS | 2657-25-2 |
CID PubChem | 5282362 |
ChEBI | CHEBI:34360 |
Nom IUPAC | (E)-1-(4-hydroxyphenyl)-3-phenylprop-2-en-1-one |
Clé InChI | UAHGNXFYLAJDIN-IZZDOVSWSA-N |
SMILES | C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)O |
Formule moléculaire | C15H12O2 |
Neohesperidin dihydrochalcone hydrate, 98+%, Thermo Scientific Chemicals
CAS: 20702-77-6 Formule moléculaire: C28H36O15 Poids moléculaire (g/mol): 612.58 Numéro MDL: MFCD00017711 Clé InChI: ITVGXXMINPYUHD-UHFFFAOYSA-N Synonyme: neohesperidin dihydrochalcone,nhdc,neohesperidin dc,neohesperidin dhc,unii-3x476d83qv,ccris 4848,neosperidin dihydrochalcone,neohesperidine dihydrochalcone,1-4-2-o-6-deoxy-alpha-l-mannopyranosyl-beta-d-glucopyranosyl oxy-2,6-dihydroxyphenyl-3-3-hydroxy-4-methoxyphenyl propan-1-one,1-4-2-o-6-deoxy-alpha-l-mannopyranosyl-beta-d-glucopyranosyl oxy-2,6-dihydroxyphenyl-3-3-hydroxy-4-methoxyphenyl CID PubChem: 30231 ChEBI: CHEBI:83535 Nom IUPAC: 1-[4-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-2,6-dihydroxyphenyl]-3-(3-hydroxy-4-methoxyphenyl)propan-1-one SMILES: COC1=C(O)C=C(CCC(=O)C2=C(O)C=C(OC3OC(CO)C(O)C(O)C3OC3OC(C)C(O)C(O)C3O)C=C2O)C=C1
Poids moléculaire (g/mol) | 612.58 |
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Synonyme | neohesperidin dihydrochalcone,nhdc,neohesperidin dc,neohesperidin dhc,unii-3x476d83qv,ccris 4848,neosperidin dihydrochalcone,neohesperidine dihydrochalcone,1-4-2-o-6-deoxy-alpha-l-mannopyranosyl-beta-d-glucopyranosyl oxy-2,6-dihydroxyphenyl-3-3-hydroxy-4-methoxyphenyl propan-1-one,1-4-2-o-6-deoxy-alpha-l-mannopyranosyl-beta-d-glucopyranosyl oxy-2,6-dihydroxyphenyl-3-3-hydroxy-4-methoxyphenyl |
Numéro MDL | MFCD00017711 |
CAS | 20702-77-6 |
CID PubChem | 30231 |
ChEBI | CHEBI:83535 |
Nom IUPAC | 1-[4-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-2,6-dihydroxyphenyl]-3-(3-hydroxy-4-methoxyphenyl)propan-1-one |
Clé InChI | ITVGXXMINPYUHD-UHFFFAOYSA-N |
SMILES | COC1=C(O)C=C(CCC(=O)C2=C(O)C=C(OC3OC(CO)C(O)C(O)C3OC3OC(C)C(O)C(O)C3O)C=C2O)C=C1 |
Formule moléculaire | C28H36O15 |
Montelukast Sodium Hydrate 98.0+%, TCI America™
CAS: 151767-02-1 Formule moléculaire: C35H35ClNNaO3S Poids moléculaire (g/mol): 608.17 Numéro MDL: MFCD00931431 Clé InChI: LBFBRXGCXUHRJY-HKHDRNBDSA-M Synonyme: montelukast sodium,singulair,montair,unii-u1o3j18sfl,montelukast sodium usan,montelukast na,montelukast sodium salt,u1o3j18sfl,singulair tn CID PubChem: 23663996 ChEBI: CHEBI:6993 Nom IUPAC: sodium 2-[1-({[(1R)-1-{3-[(1E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl}-3-[2-(2-hydroxypropan-2-yl)phenyl]propyl]sulfanyl}methyl)cyclopropyl]acetate SMILES: [Na+].CC(C)(O)C1=CC=CC=C1CC[C@@H](SCC1(CC([O-])=O)CC1)C1=CC=CC(\C=C\C2=CC=C3C=CC(Cl)=CC3=N2)=C1
Poids moléculaire (g/mol) | 608.17 |
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Synonyme | montelukast sodium,singulair,montair,unii-u1o3j18sfl,montelukast sodium usan,montelukast na,montelukast sodium salt,u1o3j18sfl,singulair tn |
Numéro MDL | MFCD00931431 |
CAS | 151767-02-1 |
CID PubChem | 23663996 |
ChEBI | CHEBI:6993 |
Nom IUPAC | sodium 2-[1-({[(1R)-1-{3-[(1E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl}-3-[2-(2-hydroxypropan-2-yl)phenyl]propyl]sulfanyl}methyl)cyclopropyl]acetate |
Clé InChI | LBFBRXGCXUHRJY-HKHDRNBDSA-M |
SMILES | [Na+].CC(C)(O)C1=CC=CC=C1CC[C@@H](SCC1(CC([O-])=O)CC1)C1=CC=CC(\C=C\C2=CC=C3C=CC(Cl)=CC3=N2)=C1 |
Formule moléculaire | C35H35ClNNaO3S |
4-Methoxychalcone 98.0+%, TCI America™
CAS: 959-33-1 Formule moléculaire: C16H14O2 Poids moléculaire (g/mol): 238.286 Numéro MDL: MFCD00017179 Clé InChI: XUFXKBJMCRJATM-FMIVXFBMSA-N Synonyme: 4-methoxychalcone,e-3-4-methoxyphenyl-1-phenylprop-2-en-1-one,2e-3-4-methoxyphenyl-1-phenylprop-2-en-1-one,chalcone, 4-methoxy,3-4-methoxyphenyl-1-phenyl-2-propen-1-one,2-propen-1-one, 3-4-methoxyphenyl-1-phenyl,2-propen-1-one, 3-4-methoxyphenyl-1-phenyl-, 2e,phenyl p-methoxystyryl ketone,4'-methoxybenzylideneacetophenone,3-4-methoxyphenyl-1-phenylprop-2-en-1-one CID PubChem: 641819 Nom IUPAC: (E)-3-(4-methoxyphenyl)-1-phenylprop-2-en-1-one SMILES: COC1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2
Poids moléculaire (g/mol) | 238.286 |
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Synonyme | 4-methoxychalcone,e-3-4-methoxyphenyl-1-phenylprop-2-en-1-one,2e-3-4-methoxyphenyl-1-phenylprop-2-en-1-one,chalcone, 4-methoxy,3-4-methoxyphenyl-1-phenyl-2-propen-1-one,2-propen-1-one, 3-4-methoxyphenyl-1-phenyl,2-propen-1-one, 3-4-methoxyphenyl-1-phenyl-, 2e,phenyl p-methoxystyryl ketone,4'-methoxybenzylideneacetophenone,3-4-methoxyphenyl-1-phenylprop-2-en-1-one |
Numéro MDL | MFCD00017179 |
CAS | 959-33-1 |
CID PubChem | 641819 |
Nom IUPAC | (E)-3-(4-methoxyphenyl)-1-phenylprop-2-en-1-one |
Clé InChI | XUFXKBJMCRJATM-FMIVXFBMSA-N |
SMILES | COC1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2 |
Formule moléculaire | C16H14O2 |
trans-Chalcone, 97%, Thermo Scientific Chemicals
CAS: 614-47-1 Formule moléculaire: C15H12O Poids moléculaire (g/mol): 208.26 Numéro MDL: MFCD00003082 Clé InChI: DQFBYFPFKXHELB-VAWYXSNFSA-N Synonyme: chalcone,trans-chalcone,e-chalcone,benzalacetophenone,chalkone,benzylideneacetophenone,phenyl styryl ketone,cinnamophenone,2-benzalacetophenone,2-benzylideneacetophenone CID PubChem: 637760 ChEBI: CHEBI:48965 Nom IUPAC: (E)-1,3-diphenylprop-2-en-1-one SMILES: C1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2
Poids moléculaire (g/mol) | 208.26 |
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Synonyme | chalcone,trans-chalcone,e-chalcone,benzalacetophenone,chalkone,benzylideneacetophenone,phenyl styryl ketone,cinnamophenone,2-benzalacetophenone,2-benzylideneacetophenone |
Numéro MDL | MFCD00003082 |
CAS | 614-47-1 |
CID PubChem | 637760 |
ChEBI | CHEBI:48965 |
Nom IUPAC | (E)-1,3-diphenylprop-2-en-1-one |
Clé InChI | DQFBYFPFKXHELB-VAWYXSNFSA-N |
SMILES | C1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2 |
Formule moléculaire | C15H12O |
1,3-Diphenylacetone, 98+%, Thermo Scientific Chemicals
CAS: 102-04-5 Formule moléculaire: C15H14O Poids moléculaire (g/mol): 210.28 Numéro MDL: MFCD00004795 Clé InChI: YFKBXYGUSOXJGS-UHFFFAOYSA-N Synonyme: 1,3-diphenylacetone,dibenzyl ketone,1,3-diphenyl-2-propanone,benzyl ketone,2-propanone, 1,3-diphenyl,1,3-diphenylpropanone,alpha,alpha'-diphenylacetone,1,3-diphenyl-propan-2-one,unii-9y07g5udkq,fema no. 2397 CID PubChem: 7593 Nom IUPAC: 1,3-diphenylpropan-2-one SMILES: O=C(CC1=CC=CC=C1)CC1=CC=CC=C1
Poids moléculaire (g/mol) | 210.28 |
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Synonyme | 1,3-diphenylacetone,dibenzyl ketone,1,3-diphenyl-2-propanone,benzyl ketone,2-propanone, 1,3-diphenyl,1,3-diphenylpropanone,alpha,alpha'-diphenylacetone,1,3-diphenyl-propan-2-one,unii-9y07g5udkq,fema no. 2397 |
Numéro MDL | MFCD00004795 |
CAS | 102-04-5 |
CID PubChem | 7593 |
Nom IUPAC | 1,3-diphenylpropan-2-one |
Clé InChI | YFKBXYGUSOXJGS-UHFFFAOYSA-N |
SMILES | O=C(CC1=CC=CC=C1)CC1=CC=CC=C1 |
Formule moléculaire | C15H14O |
Dibenzoylmethane, 98%, Thermo Scientific Chemicals
CAS: 120-46-7 Formule moléculaire: C15H12O2 Poids moléculaire (g/mol): 224.26 Numéro MDL: MFCD00003085 Clé InChI: NZZIMKJIVMHWJC-UHFFFAOYSA-N Synonyme: dibenzoylmethane,1,3-diphenyl-1,3-propanedione,2-benzoylacetophenone,phenyl phenacyl ketone,1,3-propanedione, 1,3-diphenyl,rhodiastab 83,omega-benzoylacetophenone,dibenzoyl-methane,karenzu dk2,unii-ans7me8okc CID PubChem: 8433 ChEBI: CHEBI:75417 Nom IUPAC: 1,3-diphenylpropane-1,3-dione SMILES: C1=CC=C(C=C1)C(=O)CC(=O)C2=CC=CC=C2
Poids moléculaire (g/mol) | 224.26 |
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Synonyme | dibenzoylmethane,1,3-diphenyl-1,3-propanedione,2-benzoylacetophenone,phenyl phenacyl ketone,1,3-propanedione, 1,3-diphenyl,rhodiastab 83,omega-benzoylacetophenone,dibenzoyl-methane,karenzu dk2,unii-ans7me8okc |
Numéro MDL | MFCD00003085 |
CAS | 120-46-7 |
CID PubChem | 8433 |
ChEBI | CHEBI:75417 |
Nom IUPAC | 1,3-diphenylpropane-1,3-dione |
Clé InChI | NZZIMKJIVMHWJC-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)C(=O)CC(=O)C2=CC=CC=C2 |
Formule moléculaire | C15H12O2 |
1,3-Diphenylacetone, 99%, Thermo Scientific Chemicals
CAS: 102-04-5 Formule moléculaire: C15H14O Poids moléculaire (g/mol): 210.28 Numéro MDL: MFCD00004795 Clé InChI: YFKBXYGUSOXJGS-UHFFFAOYSA-N Synonyme: 1,3-diphenylacetone,dibenzyl ketone,1,3-diphenyl-2-propanone,benzyl ketone,2-propanone, 1,3-diphenyl,1,3-diphenylpropanone,alpha,alpha'-diphenylacetone,1,3-diphenyl-propan-2-one,unii-9y07g5udkq,fema no. 2397 CID PubChem: 7593 Nom IUPAC: 1,3-diphenylpropan-2-one SMILES: O=C(CC1=CC=CC=C1)CC1=CC=CC=C1
Poids moléculaire (g/mol) | 210.28 |
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Synonyme | 1,3-diphenylacetone,dibenzyl ketone,1,3-diphenyl-2-propanone,benzyl ketone,2-propanone, 1,3-diphenyl,1,3-diphenylpropanone,alpha,alpha'-diphenylacetone,1,3-diphenyl-propan-2-one,unii-9y07g5udkq,fema no. 2397 |
Numéro MDL | MFCD00004795 |
CAS | 102-04-5 |
CID PubChem | 7593 |
Nom IUPAC | 1,3-diphenylpropan-2-one |
Clé InChI | YFKBXYGUSOXJGS-UHFFFAOYSA-N |
SMILES | O=C(CC1=CC=CC=C1)CC1=CC=CC=C1 |
Formule moléculaire | C15H14O |
Phloretin 98.0+%, TCI America™
CAS: 60-82-2 Formule moléculaire: C15H14O5 Poids moléculaire (g/mol): 274.272 Numéro MDL: MFCD00002288 Clé InChI: VGEREEWJJVICBM-UHFFFAOYSA-N Synonyme: phloretin,dihydronaringenin,3-4-hydroxyphenyl-1-2,4,6-trihydroxyphenyl propan-1-one,phloretol,3-4-hydroxyphenyl-1-2,4,6-trihydroxyphenyl-1-propanone,unii-s5j5oe47mk,1-propanone, 3-4-hydroxyphenyl-1-2,4,6-trihydroxyphenyl,ccris 7459,beta-p-hydroxyphenyl phloropropiophenone,2',4',6'-trihydroxy-3-p-hydroxyphenyl propiophenone CID PubChem: 4788 ChEBI: CHEBI:17276 Nom IUPAC: 3-(4-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-one SMILES: C1=CC(=CC=C1CCC(=O)C2=C(C=C(C=C2O)O)O)O
Poids moléculaire (g/mol) | 274.272 |
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Synonyme | phloretin,dihydronaringenin,3-4-hydroxyphenyl-1-2,4,6-trihydroxyphenyl propan-1-one,phloretol,3-4-hydroxyphenyl-1-2,4,6-trihydroxyphenyl-1-propanone,unii-s5j5oe47mk,1-propanone, 3-4-hydroxyphenyl-1-2,4,6-trihydroxyphenyl,ccris 7459,beta-p-hydroxyphenyl phloropropiophenone,2',4',6'-trihydroxy-3-p-hydroxyphenyl propiophenone |
Numéro MDL | MFCD00002288 |
CAS | 60-82-2 |
CID PubChem | 4788 |
ChEBI | CHEBI:17276 |
Nom IUPAC | 3-(4-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-one |
Clé InChI | VGEREEWJJVICBM-UHFFFAOYSA-N |
SMILES | C1=CC(=CC=C1CCC(=O)C2=C(C=C(C=C2O)O)O)O |
Formule moléculaire | C15H14O5 |
1,3-Diphenyl-2-propanone 97.0+%, TCI America™
CAS: 102-04-5 Formule moléculaire: C15H14O Poids moléculaire (g/mol): 210.28 Numéro MDL: MFCD00004795 Clé InChI: YFKBXYGUSOXJGS-UHFFFAOYSA-N Synonyme: 1,3-diphenylacetone,dibenzyl ketone,1,3-diphenyl-2-propanone,benzyl ketone,2-propanone, 1,3-diphenyl,1,3-diphenylpropanone,alpha,alpha'-diphenylacetone,1,3-diphenyl-propan-2-one,unii-9y07g5udkq,fema no. 2397 CID PubChem: 7593 Nom IUPAC: 1,3-diphenylpropan-2-one SMILES: O=C(CC1=CC=CC=C1)CC1=CC=CC=C1
Poids moléculaire (g/mol) | 210.28 |
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Synonyme | 1,3-diphenylacetone,dibenzyl ketone,1,3-diphenyl-2-propanone,benzyl ketone,2-propanone, 1,3-diphenyl,1,3-diphenylpropanone,alpha,alpha'-diphenylacetone,1,3-diphenyl-propan-2-one,unii-9y07g5udkq,fema no. 2397 |
Numéro MDL | MFCD00004795 |
CAS | 102-04-5 |
CID PubChem | 7593 |
Nom IUPAC | 1,3-diphenylpropan-2-one |
Clé InChI | YFKBXYGUSOXJGS-UHFFFAOYSA-N |
SMILES | O=C(CC1=CC=CC=C1)CC1=CC=CC=C1 |
Formule moléculaire | C15H14O |