Fenilpropanoides y policétidos
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Fenilpropanoides y policétidos
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Resultados de la búsqueda filtrada
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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,4Z,6E)-5-hydroxy-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,4,6-trien-3-one SMILES: COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O
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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,4Z,6E)-5-hydroxy-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,4,6-trien-3-one |
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 |
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 |
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 |
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
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 |
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Clave InChI | YFKBXYGUSOXJGS-UHFFFAOYSA-N |
PubChem CID | 7593 |
Fórmula molecular | C15H14O |
CAS | 102-04-5 |
Peso molecular (g/mol) | 210.28 |
Número MDL | MFCD00004795 |
SMILES | O=C(CC1=CC=CC=C1)CC1=CC=CC=C1 |
Nombre IUPAC | 1,3-difenilpropan-2-ona |
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 |
Alcohol cinamílico, 98 % trans, Thermo Scientific Chemicals
CAS: 104-54-1 Fórmula molecular: C9H10O Peso molecular (g/mol): 134.18 Número MDL: MFCD00002921 Clave InChI: OOCCDEMITAIZTP-QPJJXVBHSA-N Sinónimo: cinnamyl alcohol,cinnamic alcohol,3-phenyl-2-propen-1-ol,3-phenylprop-2-en-1-ol,zimtalcohol,styryl carbinol,e-3-phenylprop-2-en-1-ol,3-phenylallyl alcohol,trans-cinnamyl alcohol,styryl alcohol PubChem CID: 5315892 ChEBI: CHEBI:33227 Nombre IUPAC: (E)-3-fenilprop-2-en-1-ol SMILES: C1=CC=C(C=C1)C=CCO
Sinónimo | cinnamyl alcohol,cinnamic alcohol,3-phenyl-2-propen-1-ol,3-phenylprop-2-en-1-ol,zimtalcohol,styryl carbinol,e-3-phenylprop-2-en-1-ol,3-phenylallyl alcohol,trans-cinnamyl alcohol,styryl alcohol |
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Clave InChI | OOCCDEMITAIZTP-QPJJXVBHSA-N |
PubChem CID | 5315892 |
Fórmula molecular | C9H10O |
CAS | 104-54-1 |
ChEBI | CHEBI:33227 |
Peso molecular (g/mol) | 134.18 |
Número MDL | MFCD00002921 |
SMILES | C1=CC=C(C=C1)C=CCO |
Nombre IUPAC | (E)-3-fenilprop-2-en-1-ol |
7-Amino-4-metilcumarina, 98 %, Thermo Scientific Chemicals
CAS: 26093-31-2 Fórmula molecular: C10H9NO2 Peso molecular (g/mol): 175.19 Número MDL: MFCD00006868 Clave InChI: GLNDAGDHSLMOKX-UHFFFAOYSA-N Sinónimo: 7-amino-4-methylcoumarin,coumarin 120,7-amino-4-methyl-2h-chromen-2-one,2h-1-benzopyran-2-one, 7-amino-4-methyl,coumarin, 7-amino-4-methyl,4-methyl-7-aminocoumarin,7-amino-4-methyl-chromen-2-one,unii-ocy3jct44x,ccris 4961,ocy3jct44x PubChem CID: 92249 ChEBI: CHEBI:51771 Nombre IUPAC: 7-Amino-4-metilcromen-2-ona SMILES: CC1=CC(=O)OC2=CC(N)=CC=C12
Sinónimo | 7-amino-4-methylcoumarin,coumarin 120,7-amino-4-methyl-2h-chromen-2-one,2h-1-benzopyran-2-one, 7-amino-4-methyl,coumarin, 7-amino-4-methyl,4-methyl-7-aminocoumarin,7-amino-4-methyl-chromen-2-one,unii-ocy3jct44x,ccris 4961,ocy3jct44x |
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Clave InChI | GLNDAGDHSLMOKX-UHFFFAOYSA-N |
PubChem CID | 92249 |
Fórmula molecular | C10H9NO2 |
CAS | 26093-31-2 |
ChEBI | CHEBI:51771 |
Peso molecular (g/mol) | 175.19 |
Número MDL | MFCD00006868 |
SMILES | CC1=CC(=O)OC2=CC(N)=CC=C12 |
Nombre IUPAC | 7-Amino-4-metilcromen-2-ona |
Ácido 4-cloro-alfa-metilfenilacético, 97 %, Thermo Scientific Chemicals
CAS: 938-95-4 Fórmula molecular: C9H9ClO2 Peso molecular (g/mol): 184.619 Número MDL: MFCD00044670 Clave InChI: YOZILQVNIWNPFP-UHFFFAOYSA-N Sinónimo: 2-4-chlorophenyl propanoic acid,4-chloro-alpha-methylphenylacetic acid,dl-2-4-chlorophenyl propan-oic acid,dl-p-chloro-.alpha.-methylphenylacetic acid,benzeneacetic acid, 4-chloro-.alpha.-methyl,dl-2-4-chlorophenyl propanoic acid,2-4-chloro-phenyl-propionic acid,dl-4-chloro-alpha-methylphenylacetic acid,?-p-chlorohydratropic acid,4-chloro methylphenylacetic acid PubChem CID: 102525 Nombre IUPAC: ácido 2-(4-clorofenil)propanoico SMILES: CC(C1=CC=C(C=C1)Cl)C(=O)O
Sinónimo | 2-4-chlorophenyl propanoic acid,4-chloro-alpha-methylphenylacetic acid,dl-2-4-chlorophenyl propan-oic acid,dl-p-chloro-.alpha.-methylphenylacetic acid,benzeneacetic acid, 4-chloro-.alpha.-methyl,dl-2-4-chlorophenyl propanoic acid,2-4-chloro-phenyl-propionic acid,dl-4-chloro-alpha-methylphenylacetic acid,?-p-chlorohydratropic acid,4-chloro methylphenylacetic acid |
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Clave InChI | YOZILQVNIWNPFP-UHFFFAOYSA-N |
PubChem CID | 102525 |
Fórmula molecular | C9H9ClO2 |
CAS | 938-95-4 |
Peso molecular (g/mol) | 184.619 |
Número MDL | MFCD00044670 |
SMILES | CC(C1=CC=C(C=C1)Cl)C(=O)O |
Nombre IUPAC | ácido 2-(4-clorofenil)propanoico |
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 |
Quercetina hidrato, 95 %, Thermo Scientific Chemicals
CAS: 849061-97-8 Fórmula molecular: C15H10O7 Peso molecular (g/mol): 302.24 Número MDL: MFCD03847906 Clave InChI: REFJWTPEDVJJIY-UHFFFAOYSA-N Sinónimo: quercetin hydrate,2-3,4-dihydroxyphenyl-3,5,7-trihydroxy-4h-chromen-4-one hydrate,quercetinhydrate,quercetine sophoretin /,regid_for_cid_747934,regid_for_cid_16212154,3,3;,4;,5,7-pentahydroxyflavon,2-3,4-dihydroxyphenyl-3,5,7-trihydroxychromen-4-one, hydrate PubChem CID: 16212154 Nombre IUPAC: 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-4H-chromen-4-one SMILES: OC1=CC(O)=C2C(OC(=C(O)C2=O)C2=CC(O)=C(O)C=C2)=C1
Sinónimo | quercetin hydrate,2-3,4-dihydroxyphenyl-3,5,7-trihydroxy-4h-chromen-4-one hydrate,quercetinhydrate,quercetine sophoretin /,regid_for_cid_747934,regid_for_cid_16212154,3,3;,4;,5,7-pentahydroxyflavon,2-3,4-dihydroxyphenyl-3,5,7-trihydroxychromen-4-one, hydrate |
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Clave InChI | REFJWTPEDVJJIY-UHFFFAOYSA-N |
PubChem CID | 16212154 |
Fórmula molecular | C15H10O7 |
CAS | 849061-97-8 |
Peso molecular (g/mol) | 302.24 |
Número MDL | MFCD03847906 |
SMILES | OC1=CC(O)=C2C(OC(=C(O)C2=O)C2=CC(O)=C(O)C=C2)=C1 |
Nombre IUPAC | 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-4H-chromen-4-one |
7-Hidrocumarina, 99 %, Thermo Scientific Chemicals
CAS: 93-35-6 Fórmula molecular: C9H6O3 Peso molecular (g/mol): 162.14 Número MDL: MFCD00006878 Clave InChI: ORHBXUUXSCNDEV-UHFFFAOYSA-N Sinónimo: 7-hydroxycoumarin,umbelliferone,7-hydroxy-2h-chromen-2-one,hydrangin,skimmetin,7-hydroxycoumarine,7-oxycoumarin,hydrangine,skimmetine,umbelliferon PubChem CID: 5281426 ChEBI: CHEBI:27510 SMILES: OC1=CC=C2C=CC(=O)OC2=C1
Sinónimo | 7-hydroxycoumarin,umbelliferone,7-hydroxy-2h-chromen-2-one,hydrangin,skimmetin,7-hydroxycoumarine,7-oxycoumarin,hydrangine,skimmetine,umbelliferon |
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Clave InChI | ORHBXUUXSCNDEV-UHFFFAOYSA-N |
PubChem CID | 5281426 |
Fórmula molecular | C9H6O3 |
CAS | 93-35-6 |
ChEBI | CHEBI:27510 |
Peso molecular (g/mol) | 162.14 |
Número MDL | MFCD00006878 |
SMILES | OC1=CC=C2C=CC(=O)OC2=C1 |
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
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 |
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PubChem CID | 88389 |
CAS | 20170-32-5 |
Número MDL | MFCD00017519 |
Nombre IUPAC | Ácido 3-(3,5-diterc-butil-4-hidroxifenil)propanoico |