Fenilpropanoides y policétidos

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
Sinónimo | curcumin,diferuloylmethane,natural yellow 3,turmeric yellow,turmeric,curcuma,kacha haldi,gelbwurz,halad,curcumin i |
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Clave InChI | ZIUSSTSXXLLKKK-KOBPDPAPSA-N |
PubChem CID | 969516 |
Fórmula molecular | C21H20O6 |
CAS | 458-37-7 |
ChEBI | CHEBI:3962 |
Peso molecular (g/mol) | 368.39 |
Número MDL | MFCD00008365 |
SMILES | COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O |
Thermo Scientific Acros 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
Clave InChI | HEFNNWSXXWATRW-UHFFFAOYNA-N |
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Fórmula molecular | C13H18O2 |
CAS | 15687-27-1 |
Peso molecular (g/mol) | 206.29 |
Número MDL | MFCD00010393 |
SMILES | CC(C)CC1=CC=C(C=C1)C(C)C(O)=O |
Nombre IUPAC | ácido 2-[4-(2-metilpropil)fenil]propanoico |
Thermo Scientific Alfa Aesar 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
Sinónimo | cinnamaldehyde,trans-cinnamaldehyde,cinnamic aldehyde,e-cinnamaldehyde,cinnamal,3-phenylacrylaldehyde,zimtaldehyde,cinnamylaldehyde,3-phenylpropenal,2e-3-phenylprop-2-enal |
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Clave InChI | KJPRLNWUNMBNBZ-QPJJXVBHSA-N |
PubChem CID | 637511 |
Fórmula molecular | C9H8O |
CAS | 14371-10-9 |
ChEBI | CHEBI:16731 |
Peso molecular (g/mol) | 132.16 |
Número MDL | MFCD00007000 |
SMILES | O=C\C=C\C1=CC=CC=C1 |
Thermo Scientific Chemicals 4-Dimetilaminocinamaldehído, 98 %
CAS: 6203-18-5 Fórmula molecular: C11H13NO Peso molecular (g/mol): 175.23 Número MDL: MFCD00007002 Clave InChI: RUKJCCIJLIMGEP-ONEGZZNKSA-N Sinónimo: 4-dimethylamino cinnamaldehyde,4-dimethylaminocinnamaldehyde,p-dimethylaminocinnamaldehyde,3-4-dimethylamino phenyl acrylaldehyde,4-dimethylcinnamaldehyde,p-dimethylaminocinnamic aldehyde,p-dimethylamino cinnamaldehyde,cinnamaldehyde, p-dimethylamino,unii-9rsi7wz9f0,dmaca reagent PubChem CID: 5284506 Nombre IUPAC: (E)-3-[4-(dimetilamino)fenil]prop-2-enal SMILES: CN(C)C1=CC=C(C=C1)C=CC=O
Sinónimo | 4-dimethylamino cinnamaldehyde,4-dimethylaminocinnamaldehyde,p-dimethylaminocinnamaldehyde,3-4-dimethylamino phenyl acrylaldehyde,4-dimethylcinnamaldehyde,p-dimethylaminocinnamic aldehyde,p-dimethylamino cinnamaldehyde,cinnamaldehyde, p-dimethylamino,unii-9rsi7wz9f0,dmaca reagent |
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Clave InChI | RUKJCCIJLIMGEP-ONEGZZNKSA-N |
PubChem CID | 5284506 |
Fórmula molecular | C11H13NO |
CAS | 6203-18-5 |
Peso molecular (g/mol) | 175.23 |
Número MDL | MFCD00007002 |
SMILES | CN(C)C1=CC=C(C=C1)C=CC=O |
Nombre IUPAC | (E)-3-[4-(dimetilamino)fenil]prop-2-enal |
Thermo Scientific Acros 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
Sinónimo | cinnamaldehyde,trans-cinnamaldehyde,cinnamic aldehyde,e-cinnamaldehyde,cinnamal,3-phenylacrylaldehyde,zimtaldehyde,cinnamylaldehyde,3-phenylpropenal,2e-3-phenylprop-2-enal |
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Clave InChI | KJPRLNWUNMBNBZ-QPJJXVBHSA-N |
PubChem CID | 637511 |
Fórmula molecular | C9H8O |
CAS | 14371-10-9 |
ChEBI | CHEBI:16731 |
Peso molecular (g/mol) | 132.16 |
Número MDL | MFCD00007000 |
SMILES | O=C\C=C\C1=CC=CC=C1 |
Thermo Scientific Acros Cloruro de isobutilmagnesio, solución 2 M en éter dietílico, AcroSeal™, Thermo Scientific Chemicals
CAS: 5674-02-2 Peso molecular (g/mol): 116.87 Número MDL: MFCD00000471 ChEBI: CHEBI:75272
CAS | 5674-02-2 |
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ChEBI | CHEBI:75272 |
Peso molecular (g/mol) | 116.87 |
Número MDL | MFCD00000471 |
Thermo Scientific Alfa Aesar 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
Sinónimo | curcumin,diferuloylmethane,natural yellow 3,turmeric yellow,turmeric,curcuma,kacha haldi,gelbwurz,halad,curcumin i |
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Clave InChI | ZIUSSTSXXLLKKK-KOBPDPAPSA-N |
PubChem CID | 969516 |
Fórmula molecular | C21H20O6 |
CAS | 458-37-7 |
ChEBI | CHEBI:3962 |
Peso molecular (g/mol) | 368.39 |
Número MDL | MFCD00008365 |
SMILES | COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O |
Nombre IUPAC | (1E,6E)-1,7-bis(4-hidroxi-3-metoxifenil)hepta-1,6-dieno-3,5-diona |
Thermo Scientific Acros Ácido hidrocinámico, 99 %, Thermo Scientific Chemicals
CAS: 501-52-0 Fórmula molecular: C9H10O2 Peso molecular (g/mol): 150.18 Número MDL: MFCD00002771 Clave InChI: XMIIGOLPHOKFCH-UHFFFAOYSA-N Sinónimo: hydrocinnamic acid,3-phenylpropionic acid,benzylacetic acid,benzenepropanoic acid,dihydrocinnamic acid,benzenepropionic acid,phenylpropanoic acid,3-phenyl-propionic acid,phenylpropanoate,beta-phenylpropionic acid PubChem CID: 107 ChEBI: CHEBI:28631 Nombre IUPAC: ácido 3-fenilpropanoico SMILES: C1=CC=C(C=C1)CCC(=O)O
Sinónimo | hydrocinnamic acid,3-phenylpropionic acid,benzylacetic acid,benzenepropanoic acid,dihydrocinnamic acid,benzenepropionic acid,phenylpropanoic acid,3-phenyl-propionic acid,phenylpropanoate,beta-phenylpropionic acid |
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Clave InChI | XMIIGOLPHOKFCH-UHFFFAOYSA-N |
PubChem CID | 107 |
Fórmula molecular | C9H10O2 |
CAS | 501-52-0 |
ChEBI | CHEBI:28631 |
Peso molecular (g/mol) | 150.18 |
Número MDL | MFCD00002771 |
SMILES | C1=CC=C(C=C1)CCC(=O)O |
Nombre IUPAC | ácido 3-fenilpropanoico |
Thermo Scientific Acros 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
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 |
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Clave InChI | KSEBMYQBYZTDHS-HWKANZROSA-N |
PubChem CID | 445858 |
Fórmula molecular | C10H10O4 |
CAS | 1135-24-6 |
ChEBI | CHEBI:17620 |
Peso molecular (g/mol) | 194.19 |
Número MDL | MFCD00004400 |
SMILES | COC1=C(C=CC(=C1)C=CC(=O)O)O |
Nombre IUPAC | ácido (E)-3-(4-hidroxi-3-metoxifenil)prop-2-enoico |
Thermo Scientific Acros 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
Sinónimo | rutin,rutoside,phytomelin,quercetin 3-rutinoside,birutan,eldrin,myrticolorin,venoruton,3-rutinosyl quercetin,bioflavonoid |
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Clave InChI | IKGXIBQEEMLURG-NVPNHPEKSA-N |
PubChem CID | 5280805 |
Fórmula molecular | C27H30O16 |
CAS | 207671-50-9 |
ChEBI | CHEBI:28527 |
Peso molecular (g/mol) | 610.52 |
Número MDL | MFCD01319140 |
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 |
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 |
Thermo Scientific Alfa Aesar Dihidrocumarina, 99 %, Thermo Scientific Chemicals
CAS: 119-84-6 Fórmula molecular: C9H8O2 Peso molecular (g/mol): 148.161 Número MDL: MFCD00006881 Clave InChI: VMUXSMXIQBNMGZ-UHFFFAOYSA-N Sinónimo: dihydrocoumarin,3,4-dihydrocoumarin,hydrocoumarin,chroman-2-one,benzodihydropyrone,melilotin,melilotol,2-chromanone,1,2-benzodihydropyrone,melilotic lactone PubChem CID: 660 ChEBI: CHEBI:16151 Nombre IUPAC: 3,4-Dihidrocromen-2-ona SMILES: C1CC(=O)OC2=CC=CC=C21
Sinónimo | dihydrocoumarin,3,4-dihydrocoumarin,hydrocoumarin,chroman-2-one,benzodihydropyrone,melilotin,melilotol,2-chromanone,1,2-benzodihydropyrone,melilotic lactone |
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Clave InChI | VMUXSMXIQBNMGZ-UHFFFAOYSA-N |
PubChem CID | 660 |
Fórmula molecular | C9H8O2 |
CAS | 119-84-6 |
ChEBI | CHEBI:16151 |
Peso molecular (g/mol) | 148.161 |
Número MDL | MFCD00006881 |
SMILES | C1CC(=O)OC2=CC=CC=C21 |
Nombre IUPAC | 3,4-Dihidrocromen-2-ona |
Thermo Scientific Alfa Aesar Benzoína, 99 %, Thermo Scientific Chemicals
CAS: 119-53-9 Fórmula molecular: C14H12O2 Peso molecular (g/mol): 212.25 Número MDL: MFCD00004496 Clave InChI: ISAOCJYIOMOJEB-UHFFFAOYNA-N Sinónimo: benzoin,2-hydroxy-2-phenylacetophenone,benzoylphenylcarbinol,benzoin tincture,+--benzoin,ethanone, 2-hydroxy-1,2-diphenyl,bitter almond oil camphor,phenylbenzoyl carbinol,2-hydroxy-1,2-diphenylethan-1-one,alpha-hydroxybenzyl phenyl ketone PubChem CID: 8400 ChEBI: CHEBI:17682 Nombre IUPAC: 2-hidroxi-1,2-difeniletanona SMILES: OC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
Sinónimo | benzoin,2-hydroxy-2-phenylacetophenone,benzoylphenylcarbinol,benzoin tincture,+--benzoin,ethanone, 2-hydroxy-1,2-diphenyl,bitter almond oil camphor,phenylbenzoyl carbinol,2-hydroxy-1,2-diphenylethan-1-one,alpha-hydroxybenzyl phenyl ketone |
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Clave InChI | ISAOCJYIOMOJEB-UHFFFAOYNA-N |
PubChem CID | 8400 |
Fórmula molecular | C14H12O2 |
CAS | 119-53-9 |
ChEBI | CHEBI:17682 |
Peso molecular (g/mol) | 212.25 |
Número MDL | MFCD00004496 |
SMILES | OC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1 |
Nombre IUPAC | 2-hidroxi-1,2-difeniletanona |
Thermo Scientific Alfa Aesar Ácido 3-(3,4-dihidroxifenil)propiónico, + 98 %, Thermo Scientific Chemicals
CAS: 1078-61-1 Fórmula molecular: C9H10O4 Peso molecular (g/mol): 182.175 Número MDL: MFCD00002776 Clave InChI: DZAUWHJDUNRCTF-UHFFFAOYSA-N Sinónimo: dihydrocaffeic acid,3-3,4-dihydroxyphenyl propionic acid,hydrocaffeic acid,3,4-dihydroxyhydrocinnamic acid,3-3,4-dihydroxyphenyl propanoic acid,benzenepropanoic acid, 3,4-dihydroxy,hydrocaffeic acid polymer,hykop,3,4-dihydroxyhydrocinnamate,3,4-dihydroxybenzenepropionic acid PubChem CID: 348154 ChEBI: CHEBI:48400 Nombre IUPAC: ácido 3-(3,4-dihidroxifenil)propanoico SMILES: C1=CC(=C(C=C1CCC(=O)O)O)O
Sinónimo | dihydrocaffeic acid,3-3,4-dihydroxyphenyl propionic acid,hydrocaffeic acid,3,4-dihydroxyhydrocinnamic acid,3-3,4-dihydroxyphenyl propanoic acid,benzenepropanoic acid, 3,4-dihydroxy,hydrocaffeic acid polymer,hykop,3,4-dihydroxyhydrocinnamate,3,4-dihydroxybenzenepropionic acid |
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Clave InChI | DZAUWHJDUNRCTF-UHFFFAOYSA-N |
PubChem CID | 348154 |
Fórmula molecular | C9H10O4 |
CAS | 1078-61-1 |
ChEBI | CHEBI:48400 |
Peso molecular (g/mol) | 182.175 |
Número MDL | MFCD00002776 |
SMILES | C1=CC(=C(C=C1CCC(=O)O)O)O |
Nombre IUPAC | ácido 3-(3,4-dihidroxifenil)propanoico |
Thermo Scientific Alfa Aesar 4-Metilumbeliferona, 97 %, Thermo Scientific Chemicals
CAS: 90-33-5 Fórmula molecular: C10H8O3 Peso molecular (g/mol): 176.17 Número MDL: MFCD00006866 Clave InChI: HSHNITRMYYLLCV-UHFFFAOYSA-N Sinónimo: 4-methylumbelliferone,hymecromone,7-hydroxy-4-methylcoumarin,imecromone,7-hydroxy-4-methyl-2h-chromen-2-one,cholestil,mendiaxon,4-methyl-7-hydroxycoumarin,beta-methylumbelliferone,bilcolic PubChem CID: 5280567 ChEBI: CHEBI:17224 Nombre IUPAC: 7-hidroxi-4-metilcromen-2-ona SMILES: CC1=CC(=O)OC2=CC(O)=CC=C12
Sinónimo | 4-methylumbelliferone,hymecromone,7-hydroxy-4-methylcoumarin,imecromone,7-hydroxy-4-methyl-2h-chromen-2-one,cholestil,mendiaxon,4-methyl-7-hydroxycoumarin,beta-methylumbelliferone,bilcolic |
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Clave InChI | HSHNITRMYYLLCV-UHFFFAOYSA-N |
PubChem CID | 5280567 |
Fórmula molecular | C10H8O3 |
CAS | 90-33-5 |
ChEBI | CHEBI:17224 |
Peso molecular (g/mol) | 176.17 |
Número MDL | MFCD00006866 |
SMILES | CC1=CC(=O)OC2=CC(O)=CC=C12 |
Nombre IUPAC | 7-hidroxi-4-metilcromen-2-ona |