Fenilpropanoides y policétidos
Thermo Scientific Chemicals Curcumina (mezcla de curcumina, demetoxicurcumina y bisdemetoxicurcumina), 96%
CAS: 458-37-7 Fórmula molecular: C21H20O6 Peso molecular (g/mol): 368.39 Número MDL: MFCD00008365 Clave InChI: ZIUSSTSXXLLKKK-KOBPDPAPSA-N Sinónimo: curcumin,diferuloylmethane,natural yellow 3,turmeric yellow,turmeric,curcuma,kacha haldi,gelbwurz,halad,curcumin i PubChem CID: 969516 ChEBI: CHEBI:3962 SMILES: COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O
trans-Cinamaldehído, 98+ %, Thermo Scientific Chemicals
CAS: 14371-10-9 Fórmula molecular: C9H8O Peso molecular (g/mol): 132.16 Número MDL: MFCD00007000 Clave InChI: KJPRLNWUNMBNBZ-QPJJXVBHSA-N Sinónimo: cinnamaldehyde,trans-cinnamaldehyde,cinnamic aldehyde,e-cinnamaldehyde,cinnamal,3-phenylacrylaldehyde,zimtaldehyde,cinnamylaldehyde,3-phenylpropenal,2e-3-phenylprop-2-enal PubChem CID: 637511 ChEBI: CHEBI:16731 SMILES: O=C\C=C\C1=CC=CC=C1
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
Curcumina, 95 %, Thermo Scientific Chemicals
CAS: 458-37-7 Fórmula molecular: C21H20O6 Peso molecular (g/mol): 368.39 Número MDL: MFCD00008365 Clave InChI: ZIUSSTSXXLLKKK-KOBPDPAPSA-N Sinónimo: curcumin,diferuloylmethane,natural yellow 3,turmeric yellow,turmeric,curcuma,kacha haldi,gelbwurz,halad,curcumin i PubChem CID: 969516 ChEBI: CHEBI:3962 Nombre IUPAC: (1E,6E)-1,7-bis(4-hidroxi-3-metoxifenil)hepta-1,6-dieno-3,5-diona SMILES: COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O
Ácido 4-hidroxi-3-metoxicinámico, 99 %, Thermo Scientific Chemicals
CAS: 1135-24-6 Fórmula molecular: C10H10O4 Peso molecular (g/mol): 194.19 Número MDL: MFCD00004400 Clave InChI: KSEBMYQBYZTDHS-HWKANZROSA-N Sinónimo: ferulic acid,trans-ferulic acid,4-hydroxy-3-methoxycinnamic acid,trans-4-hydroxy-3-methoxycinnamic acid,3-4-hydroxy-3-methoxyphenyl acrylic acid,e-ferulic acid,coniferic acid,ferulate,ferulic acid, trans,2-propenoic acid, 3-4-hydroxy-3-methoxyphenyl PubChem CID: 445858 ChEBI: CHEBI:17620 Nombre IUPAC: ácido (E)-3-(4-hidroxi-3-metoxifenil)prop-2-enoico SMILES: COC1=C(C=CC(=C1)C=CC(=O)O)O
Ibuprofeno, 99 %, Thermo Scientific Chemicals
CAS: 15687-27-1 Fórmula molecular: C13H18O2 Peso molecular (g/mol): 206.29 Número MDL: MFCD00010393 Clave InChI: HEFNNWSXXWATRW-UHFFFAOYNA-N Nombre IUPAC: ácido 2-[4-(2-metilpropil)fenil]propanoico SMILES: CC(C)CC1=CC=C(C=C1)C(C)C(O)=O
trans-Cinamaldehído, 99 %, Thermo Scientific Chemicals
CAS: 14371-10-9 Fórmula molecular: C9H8O Peso molecular (g/mol): 132.16 Número MDL: MFCD00007000 Clave InChI: KJPRLNWUNMBNBZ-QPJJXVBHSA-N Sinónimo: cinnamaldehyde,trans-cinnamaldehyde,cinnamic aldehyde,e-cinnamaldehyde,cinnamal,3-phenylacrylaldehyde,zimtaldehyde,cinnamylaldehyde,3-phenylpropenal,2e-3-phenylprop-2-enal PubChem CID: 637511 ChEBI: CHEBI:16731 SMILES: O=C\C=C\C1=CC=CC=C1
Hidrato de Rutina, + 97 %, Thermo Scientific Chemicals
CAS: 207671-50-9 Fórmula molecular: C27H30O16 Peso molecular (g/mol): 610.52 Número MDL: MFCD01319140 Clave InChI: IKGXIBQEEMLURG-NVPNHPEKSA-N Sinónimo: rutin,rutoside,phytomelin,quercetin 3-rutinoside,birutan,eldrin,myrticolorin,venoruton,3-rutinosyl quercetin,bioflavonoid PubChem CID: 5280805 ChEBI: CHEBI:28527 Nombre IUPAC: 2-(3,4-dihidroxifenil)-5,7-dihidroxi-3-[(2S,3R,4S,5S,6R)-3,4,5-trihidroxi-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihidroxi-6-metiloxan-2-il]oximetil]oxan-2-il]oxicromen-4-ona SMILES: C[C@@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=C(OC4=CC(O)=CC(O)=C4C3=O)C3=CC(O)=C(O)C=C3)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O
Dihidrato de quercetina, 97 %, Thermo Scientific Chemicals
CAS: 6151-25-3 Fórmula molecular: C15H14O9 Peso molecular (g/mol): 338.27 Número MDL: MFCD00149487 Clave InChI: GMGIWEZSKCNYSW-UHFFFAOYSA-N Sinónimo: quercetin dihydrate,2-3,4-dihydroxyphenyl-3,5,7-trihydroxy-4h-chromen-4-one dihydrate,quercetine dihydrate,quercetin, dihydrate,ccris 3304,3,3',4',5,7-pentahydroxyflavone dihydrate,quercetin dihydrate sophoretin,flavone, 3,3',4',5,7-pentahydroxy-, dihydrate,dsstox_cid_1219,2-3,4-dihydroxyphenyl-3,5,7-trihydroxy-4h-1-benzopyran-4-one dihydrate PubChem CID: 5284452 Nombre IUPAC: 2-(3,4-dihidroxifenilo)-3,5,7-trihidroxicromen-4-ona; dihidrato SMILES: O.O.OC1=CC(O)=C2C(OC(=C(O)C2=O)C2=CC=C(O)C(O)=C2)=C1
2,2-Dimetoxi-2-fenilacetofenona, 99 %, Thermo Scientific Chemicals
CAS: 24650-42-8 Fórmula molecular: C16H16O3 Peso molecular (g/mol): 256.30 Número MDL: MFCD00008475 Clave InChI: KWVGIHKZDCUPEU-UHFFFAOYSA-N Sinónimo: 2,2-dimethoxy-2-phenylacetophenone,benzil dimethyl ketal,kayacure bdmk,irgacure 651,ethanone, 2,2-dimethoxy-1,2-diphenyl,lucirin bdk,photomer 51,benzil dimethylketal,esacure kb 1,irgacure 621 PubChem CID: 90571 Nombre IUPAC: 2,2-dimetoxi-1,2-difeniletanona SMILES: COC(OC)(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
Kaempferol, + 98 %, Thermo Scientific Chemicals
CAS: 520-18-3 Fórmula molecular: C15H10O6 Peso molecular (g/mol): 286.24 Número MDL: MFCD00016938 Clave InChI: IYRMWMYZSQPJKC-UHFFFAOYSA-N Sinónimo: kaempferol,kaempherol,kempferol,populnetin,rhamnolutein,robigenin,trifolitin,pelargidenolon,rhamnolutin,swartziol PubChem CID: 5280863 ChEBI: CHEBI:28499 SMILES: OC1=CC=C(C=C1)C1=C(O)C(=O)C2=C(O)C=C(O)C=C2O1
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
Ácido 3,5-di-terc-butil-4-hidroxifenilpropiónico, 98 %, Thermo Scientific Chemicals
CAS: 20170-32-5 Número MDL: MFCD00017519 Sinónimo: 3-3,5-di-tert-butyl-4-hydroxyphenyl propionic acid,3-3,5-di-tert-butyl-4-hydroxyphenyl propanoic acid,fenozan,3,5-di-tert-butyl-4-hydroxyphenylpropionic acid,benzenepropanoic acid, 3,5-bis 1,1-dimethylethyl-4-hydroxy,unii-x6g09g700f,3,5-di-tert-butyl-4-hydroxyhydocinnamic acid,3,5-bis 1,1-dimethylethyl-4-hydroxybenzenepropanoic acid,3-3,5-ditertbutyl-4-hydroxyphenyl propionic acid,3-3,5-bis tert-butyl-4-hydroxyphenyl propanoic acid PubChem CID: 88389 Nombre IUPAC: Ácido 3-(3,5-diterc-butil-4-hidroxifenil)propanoico
7-Dietilamino-4-metilcumarina, 99 %, Thermo Scientific Chemicals
CAS: 91-44-1 Fórmula molecular: C14H17NO2 Peso molecular (g/mol): 231.295 Número MDL: MFCD00006864 Clave InChI: AFYCEAFSNDLKSX-UHFFFAOYSA-N Sinónimo: 7-diethylamino-4-methylcoumarin,coumarin 1,7-diethylamino-4-methyl-2h-chromen-2-one,coumarin 47,coumarin 460,4-methyl-7-diethylamino coumarin,blancophor aw,blancophor ffg,4-methyl-7-diethylaminocoumarin,hakkol p PubChem CID: 7050 ChEBI: CHEBI:51938 Nombre IUPAC: 7-(dietilamino)-4-metilcromen-2-ona SMILES: CCN(CC)C1=CC2=C(C=C1)C(=CC(=O)O2)C