1,3-diarilpropanoides lineales
1,3-diarilpropanoides lineales
1,3-Difenilacetona, 99 %, Thermo Scientific Chemicals
CAS: 102-04-5 Fórmula molecular: C15H14O Peso molecular (g/mol): 210.28 Número MDL: MFCD00004795 Clave InChI: YFKBXYGUSOXJGS-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 7593 Nombre IUPAC: 1,3-difenilpropan-2-ona SMILES: O=C(CC1=CC=CC=C1)CC1=CC=CC=C1
2-Nitrochalcona, 97 %, Thermo Scientific Chemicals
CAS: 7473-93-0 Fórmula molecular: C15H11NO3 Peso molecular (g/mol): 253.257 Número MDL: MFCD00031069 Clave InChI: KTXHLWZQKQDFRF-ZHACJKMWSA-N Sinónimo: 2-nitrochalcone,chalcone, 2-nitro,2-nitrobenzylideneacetophenone,2e-3-2-nitrophenyl-1-phenylprop-2-en-1-one,ccris 1671,e-3-2-nitro-phenyl-1-phenyl-propenone,2-propen-1-one, 3-2-nitrophenyl-1-phenyl,e-3-2-nitrophenyl-1-phenyl-2-propen-1-one,e-3-2-nitrophenyl-1-phenylprop-2-en-1-one,e-3-2-nitrophenyl-1-phenyl-prop-2-en-1-one PubChem CID: 5337611 Nombre IUPAC: (E)-3-(2-nitrofenil)-1-fenilprop-2-en-1-ona SMILES: C1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2[N+](=O)[O-]
trans-Chalcona, 97 %, Thermo Scientific Chemicals
CAS: 614-47-1 Fórmula molecular: C15H12O Peso molecular (g/mol): 208.26 Número MDL: MFCD00003082 Clave InChI: DQFBYFPFKXHELB-VAWYXSNFSA-N Sinónimo: chalcone,trans-chalcone,e-chalcone,benzalacetophenone,chalkone,benzylideneacetophenone,phenyl styryl ketone,cinnamophenone,2-benzalacetophenone,2-benzylideneacetophenone PubChem CID: 637760 ChEBI: CHEBI:48965 Nombre IUPAC: (E)-1,3-difenilprop-2-an-1-ona SMILES: C1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2
Dibenzoilmetano, 98 %, Thermo Scientific Chemicals
CAS: 120-46-7 Fórmula molecular: C15H12O2 Peso molecular (g/mol): 224.26 Número MDL: MFCD00003085 Clave InChI: NZZIMKJIVMHWJC-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 8433 ChEBI: CHEBI:75417 Nombre IUPAC: 1,3-difenilpropano-1,3-diona SMILES: C1=CC=C(C=C1)C(=O)CC(=O)C2=CC=CC=C2
Hidrato de dihidrochalcona y neohesperidina, + 98 %, Thermo Scientific Chemicals
CAS: 20702-77-6 Fórmula molecular: C28H36O15 Peso molecular (g/mol): 612.58 Número MDL: MFCD00017711 Clave InChI: ITVGXXMINPYUHD-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 30231 ChEBI: CHEBI:83535 Nombre IUPAC: 1-(4-{[4,5-dihydroxy-6-(hydroxymethyl)-3-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-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
1,3-Difenil-1-butanona, 95 %, Thermo Scientific Chemicals
CAS: 1533-20-6 Fórmula molecular: C16H16O Peso molecular (g/mol): 224.303 Número MDL: MFCD00026345 Clave InChI: GIVFXLVPKFXTCU-UHFFFAOYSA-N Sinónimo: 1,3-diphenyl-1-butanone,3-phenylbutyrophenone,b-phenylbutyrophenone,acmc-20ap3x,1,3-diphenyl-butan-1-one,phenyl 2-phenylpropyl ketone,1-butanone, 1,3-diphenyl,2-alpha-methylbenzyl acetophenone PubChem CID: 137065 Nombre IUPAC: 1,3-difenilbutan-1-ona SMILES: CC(CC(=O)C1=CC=CC=C1)C2=CC=CC=C2
Floretina, 98 %, Thermo Scientific Chemicals
CAS: 60-82-2 Fórmula molecular: C15H14O5 Peso molecular (g/mol): 274.272 Número MDL: MFCD00002288 Clave InChI: VGEREEWJJVICBM-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 4788 ChEBI: CHEBI:17276 Nombre IUPAC: 3-(4-hidroxifenil)-1-(2,4,6-trihidroxifenil)propan-1-ona SMILES: C1=CC(=CC=C1CCC(=O)C2=C(C=C(C=C2O)O)O)O
4-Hidroxichalcona, 97 %, Thermo Scientific Chemicals
CAS: 20426-12-4 Fórmula molecular: C15H12O2 Peso molecular (g/mol): 224.26 Número MDL: MFCD00016488 Clave InChI: PWWCDTYUYPOAIU-DHZHZOJOSA-N Sinónimo: 4-hydroxychalcone,4-hydroxy chalcone,2e-3-4-hydroxyphenyl-1-phenylprop-2-en-1-one,unii-jo97q47vbu,jo97q47vbu,3-4-hydroxyphenyl-1-phenylprop-2-en-1-one,e-3-4-hydroxyphenyl-1-phenyl-prop-2-en-1-one,3-4-hydroxyphenyl-1-phenyl-2-propen-1-one,e-3-4-hydroxyphenyl-1-phenylprop-2-en-1-one,ccris 2228 PubChem CID: 5282361 ChEBI: CHEBI:34423 Nombre IUPAC: (E)-3-(4-hidroxifenil)-1-fenilprop-2-en-1-ona SMILES: OC1=CC=C(\C=C\C(=O)C2=CC=CC=C2)C=C1
Tris(dibenzoilmetano)mono(fenantrolina)europio(III), Thermo Scientific Chemicals
CAS: 17904-83-5 Fórmula molecular: C57H44EuN2O6 Peso molecular (g/mol): 1004.951 Número MDL: MFCD01321202 Clave InChI: DYKOLWWJTALFFU-RWBKAWJDSA-N Sinónimo: 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 PubChem CID: 14205791 Nombre IUPAC: europio; (E)-3-hidroxi-1,3-difenilprop-2-en-1-ona;1,10-fenantrolina 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]
4,4'-Dimetoxicalcona, 99 %, Thermo Scientific Chemicals
CAS: 2373-89-9 Fórmula molecular: C17H16O3 Peso molecular (g/mol): 268.31 Número MDL: MFCD00025815 Clave InChI: HDXVSZWKIHQDES-LFYBBSHMSA-N Sinónimo: 4,4'-dimethoxychalcone,e-1,3-bis 4-methoxyphenyl prop-2-en-1-one,2e-1,3-bis 4-methoxyphenyl prop-2-en-1-one,1,3-bis 4-methoxyphenyl prop-2-en-1-one,4,4/'-dimethoxychalcone,2-propen-1-one, 1,3-bis 4-methoxyphenyl,e-4,4'-dimethoxychalcone,1,3-bis 4-methoxyphenyl-2-propen-1-one,e-1,3-bis 4-methoxyphenyl-2-propen-1-one,2e-1,3-bis 4-methoxyphenyl-2-propen-1-one PubChem CID: 5377817 Nombre IUPAC: (E)-1,3-bis(4-metoxifenil)prop-2-en-1-ona SMILES: COC1=CC=C(\C=C\C(=O)C2=CC=C(OC)C=C2)C=C1
Floretina, 98 %, Thermo Scientific Chemicals
CAS: 60-82-2 Fórmula molecular: C15H14O5 Peso molecular (g/mol): 274.27 Número MDL: MFCD00002288 Clave InChI: VGEREEWJJVICBM-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 4788 ChEBI: CHEBI:17276 Nombre IUPAC: 3-(4-hidroxifenil)-1-(2,4,6-trihidroxifenil)propan-1-ona SMILES: C1=CC(=CC=C1CCC(=O)C2=C(C=C(C=C2O)O)O)O
2'-hidroxichalcona, 98+%, Thermo Scientific Chemicals
CAS: 1214-47-7 Fórmula molecular: C15H12O2 Peso molecular (g/mol): 224.259 Número MDL: MFCD00016441 Clave InChI: AETKQQBRKSELEL-ZHACJKMWSA-N Sinónimo: 2'-hydroxychalcone,o-hydroxychalcone,e-2'-hydroxychalcone,1-2-hydroxyphenyl-3-phenylprop-2-en-1-one,chalcone, 2'-hydroxy,ccris 7796,1-2-hydroxyphenyl-3-phenyl-2-propen-1-one,unii-vy06dz94oc,acrylophenone, 2'-hydroxy-3-phenyl,2-propen-1-one, 1-2-hydroxyphenyl-3-phenyl PubChem CID: 638276 ChEBI: CHEBI:27916 Nombre IUPAC: (E)-1-(2-hidroxifenilo)-3-fenilprop-2-es-1-ona SMILES: C1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2O
Alcohol de 1,1,3-trifenilpropargil, 97 %, Thermo Scientific Chemicals
CAS: 1522-13-0 Fórmula molecular: C21H16O Peso molecular (g/mol): 284.36 Número MDL: MFCD00004449 Clave InChI: VWRQCJRTHKUVNF-UHFFFAOYSA-N Sinónimo: 1,1,3-triphenylpropargyl alcohol,1,1,3-triphenyl-2-propyn-1-ol,diphenyl phenylethynyl carbinol,benzenemethanol, .alpha.-phenyl-.alpha.-phenylethynyl,triphenylprop-2-yn-1-ol,1,1,3-triphenylpropargylalcohol,2-propyn-1-ol, 1,1,3-triphenyl,pubchem14025,acmc-209d7i,triphenyl-1-propyne-3-ol PubChem CID: 137058 Nombre IUPAC: 1,1,3-trifenilprop-2-in-1-ol SMILES: OC(C#CC1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
1,3-Difenilpropano, 98 %, Thermo Scientific Chemicals
CAS: 1081-75-0 Fórmula molecular: C15H16 Peso molecular (g/mol): 196.29 Número MDL: MFCD00043574 Clave InChI: VEAFKIYNHVBNIP-UHFFFAOYSA-N Sinónimo: 1,3-diphenylpropane,3-phenylpropyl benzene,dibenzylmethane,propane, 1,3-diphenyl,unii-x3diq9w9po,3-phenyl-propyl-benzene,x3diq9w9po,benzene, 1,1'-1,3-propanediyl bis,propane, 1,3-diphenyl-8ci,benzene, 1,1'-1,3-propanediyl bis-9ci PubChem CID: 14125 ChEBI: CHEBI:34060 Nombre IUPAC: 3-fenilpropilbenceno SMILES: C(CC1=CC=CC=C1)CC1=CC=CC=C1