1,3-diarilpropanoides lineales
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
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-Metoxichalcona, 97 %, Thermo Scientific Chemicals
CAS: 959-33-1 Fórmula molecular: C16H14O2 Peso molecular (g/mol): 238.286 Número MDL: MFCD00017179 Clave InChI: XUFXKBJMCRJATM-FMIVXFBMSA-N Sinónimo: 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 PubChem CID: 641819 Nombre IUPAC: (E)-3-(4-metoxifenil)-1-fenilprop-2-en-1-ona SMILES: COC1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2
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]
Cetoxima de dibencil, 98+%, Thermo Scientific Chemicals
CAS: 1788-31-4 Fórmula molecular: C15H15NO Peso molecular (g/mol): 225.291 Número MDL: MFCD00015453 Clave InChI: SXEBLVKLMOIGER-UHFFFAOYSA-N Sinónimo: dibenzyl ketoxime,1,3-diphenylacetone oxime,1,3-diphenylpropan-2-one oxime,2-propanone, 1,3-diphenyl-, oxime,n-1,3-diphenylpropan-2-ylidene hydroxylamine,2-hydroxyimino-1,3-diphenylpropane,dibenzylketoxim,maybridge4_000477,dibenzyl ketoxime, 98+%,1,3-diphenylacetone oxime # PubChem CID: 74518 Nombre IUPAC: N-(1,3-difenilpropan-2-ilideno)hidroxilamina SMILES: C1=CC=C(C=C1)CC(=NO)CC2=CC=CC=C2
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
4'-Hidroxichalcona, 97 %, Thermo Scientific Chemicals
CAS: 2657-25-2 Fórmula molecular: C15H12O2 Peso molecular (g/mol): 224.259 Número MDL: MFCD00016484 Clave InChI: UAHGNXFYLAJDIN-IZZDOVSWSA-N Sinónimo: 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 PubChem CID: 5282362 ChEBI: CHEBI:34360 Nombre IUPAC: (E)-1-(4-hidroxifenil)-3-fenilprop-2-en-1-ona SMILES: C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)O
4'-Metoxichalcona, 97 %, Thermo Scientific Chemicals
CAS: 959-23-9 Fórmula molecular: C16H14O2 Peso molecular (g/mol): 238.286 Número MDL: MFCD00008407 Clave InChI: KJHHAPASNNVTSN-KPKJPENVSA-N Sinónimo: 4'-methoxychalcone,2e-1-4-methoxyphenyl-3-phenylprop-2-en-1-one,1-4-methoxyphenyl-3-phenylprop-2-en-1-one,chembl34398,1-4-methoxyphenyl-3-phenyl-2-propen-1-one,e-1-4-methoxyphenyl-3-phenylprop-2-en-1-one,unii-bm45n45fiz,e-1-4-methoxy-phenyl-3-phenyl-propenone,2-propen-1-one, 1-4-methoxyphenyl-3-phenyl-, 2e,2-propen-1-one, 1-4-methoxyphenyl-3-phenyl PubChem CID: 641818 Nombre IUPAC: (E)-1-(4-metoxifenil)-3-fenilprop-2-en-1-ona SMILES: COC1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2
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
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
3-Fenilpropiofenona, 98 %, Thermo Scientific Chemicals
CAS: 1083-30-3 Fórmula molecular: C15H14O Peso molecular (g/mol): 210.276 Número MDL: MFCD00039563 Clave InChI: QGGZBXOADPVUPN-UHFFFAOYSA-N Sinónimo: dihydrochalcone,3-phenylpropiophenone,benzylacetophenone,hydrochalcone,1,3-diphenyl-1-propanone,beta-phenylpropiophenone,hydrocinnamophenone,1,3-diphenyl-1-oxopropane,phenethyl phenyl ketone,phenyl phenethyl ketone PubChem CID: 64802 ChEBI: CHEBI:71231 Nombre IUPAC: 1,3-difenilpropan-1-ona SMILES: C1=CC=C(C=C1)CCC(=O)C2=CC=CC=C2
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
2,3-Dibromo-3-fenilpropiofenona, 98 %, Thermo Scientific™
CAS: 611-91-6 Fórmula molecular: C15H12Br2O Peso molecular (g/mol): 368.07 Número MDL: MFCD00017861 Clave InChI: LYAGBKGGYRLVTR-UHFFFAOYNA-N PubChem CID: 95342 Nombre IUPAC: 2,3-dibromo-1,3-difenilpropan-1-ona SMILES: BrC(C(Br)C1=CC=CC=C1)C(=O)C1=CC=CC=C1
1,3-Difenilacetona, + 98 %, 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