Phénylpropanoïdes et polykétides
Phénylpropanoïdes et polykétides
Thermo Scientific Chemicals Curcumine (mélange de curcumine, de déméthoxycurcumine et de bisdéméthoxycurcumine), 96%
CAS: 458-37-7 Formule moléculaire: C21H20O6 Poids moléculaire (g/mol): 368.39 Numéro MDL: MFCD00008365 Clé InChI: ZIUSSTSXXLLKKK-KOBPDPAPSA-N Synonyme: curcumin,diferuloylmethane,natural yellow 3,turmeric yellow,turmeric,curcuma,kacha haldi,gelbwurz,halad,curcumin i CID PubChem: 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
Liquide de paraffine, Technique, d=0,88, pour bains d’huile, Fisher Chemical
CAS: 8042-47-5 Formule moléculaire: MFCD00131611 Poids moléculaire (g/mol): 0.00 Numéro MDL: MFCD00131611 Clé InChI: FFNDMZIBVDSQFI-UHFFFAOYSA-N Synonyme: delphinidin chloride,delphinidin,delphinidine,delphinidol,ephdine,delfinidol chloride,unii-em6md4aehe,ccris 2518,em6md4aehe,3,5,7-trihydroxy-2-3,4,5-trihydroxyphenyl benzopyrylium chloride CID PubChem: 68245 ChEBI: CHEBI:38701 Nom IUPAC: 2-(3,4,5-trihydroxyphényl)chroménylium-3,5,7-triol ; chlorure SMILES: *
Ibuprofène, 99 %, Thermo Scientific Chemicals
CAS: 15687-27-1 Formule moléculaire: C13H18O2 Poids moléculaire (g/mol): 206.29 Numéro MDL: MFCD00010393 Clé InChI: HEFNNWSXXWATRW-UHFFFAOYNA-N Nom IUPAC: Acide 2-[4-(2-méthylpropyl)phényl]propanoïque SMILES: CC(C)CC1=CC=C(C=C1)C(C)C(O)=O
Cire de paraffine, pure, granulaire, Thermo Scientific Chemicals
CAS: 8002-74-2 Formule moléculaire: CnH2n+2 Poids moléculaire (g/mol): 341.451 Numéro MDL: MFCD00132833 Clé InChI: JWHAUXFOSRPERK-UHFFFAOYSA-N Synonyme: propafenone,rythmol,propafenona,propafenonum,propafenonum inn-latin,propafenona inn-spanish,propafenone inn:ban,gnf-pf-4594,propafenone-hcl,propafenone inn CID PubChem: 4932 ChEBI: CHEBI:63619 Nom IUPAC: 1-[2-[2-hydroxy-3-(propylamino)propoxy]phényl]-3-phénylpropan-1-one SMILES: CCCNCC(COC1=CC=CC=C1C(=O)CCC2=CC=CC=C2)O
Paraffine, liquide, pure, Thermo Scientific Chemicals
CAS: 8012-95-1 Formule moléculaire: MFCD00131611 Poids moléculaire (g/mol): 0.00 Numéro MDL: MFCD00131611 Clé InChI: FFNDMZIBVDSQFI-UHFFFAOYSA-N Synonyme: delphinidin chloride,delphinidin,delphinidine,delphinidol,ephdine,delfinidol chloride,unii-em6md4aehe,ccris 2518,em6md4aehe,3,5,7-trihydroxy-2-3,4,5-trihydroxyphenyl benzopyrylium chloride CID PubChem: 68245 ChEBI: CHEBI:38701 Nom IUPAC: 2-(3,4,5-trihydroxyphényl)chroménylium-3,5,7-triol;chlorure SMILES: *
Benzoïne, 99 %, Thermo Scientific Chemicals
CAS: 119-53-9 Formule moléculaire: C14H12O2 Poids moléculaire (g/mol): 212.25 Numéro MDL: MFCD00004496 Clé InChI: ISAOCJYIOMOJEB-UHFFFAOYNA-N Synonyme: 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 CID PubChem: 8400 ChEBI: CHEBI:17682 Nom IUPAC: 2-hydroxy-1,2-diphenylethan-1-one SMILES: OC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
Acide 4-hydroxy-3-méthoxycinnamique, 99 %, Thermo Scientific Chemicals
CAS: 1135-24-6 Formule moléculaire: C10H10O4 Poids moléculaire (g/mol): 194.19 Numéro MDL: MFCD00004400 Clé InChI: KSEBMYQBYZTDHS-HWKANZROSA-N Synonyme: 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 CID PubChem: 445858 ChEBI: CHEBI:17620 Nom IUPAC: Acide (E)-3-(4-hydroxy-3-méthoxyphényl)prop-2-énoïque SMILES: COC1=C(C=CC(=C1)C=CC(=O)O)O
Alcool cinnamyle, 98 %, Thermo Scientific Chemicals
CAS: 104-54-1 Formule moléculaire: C9H10O Poids moléculaire (g/mol): 134.178 Numéro MDL: MFCD00002921 Clé InChI: OOCCDEMITAIZTP-QPJJXVBHSA-N Synonyme: 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 CID PubChem: 5315892 ChEBI: CHEBI:33227 Nom IUPAC: (E)-3-phénylprop-2-en-1-ol SMILES: C1=CC=C(C=C1)C=CCO
trans-cinnamaldéhyde, 99 %, Thermo Scientific Chemicals
CAS: 14371-10-9 Formule moléculaire: C9H8O Poids moléculaire (g/mol): 132.16 Numéro MDL: MFCD00007000 Clé InChI: KJPRLNWUNMBNBZ-QPJJXVBHSA-N Synonyme: cinnamaldehyde,trans-cinnamaldehyde,cinnamic aldehyde,e-cinnamaldehyde,cinnamal,3-phenylacrylaldehyde,zimtaldehyde,cinnamylaldehyde,3-phenylpropenal,2e-3-phenylprop-2-enal CID PubChem: 637511 ChEBI: CHEBI:16731 SMILES: O=C\C=C\C1=CC=CC=C1
Acide trans-4-hydroxy-3-méthoxycinnamique, 99 %, Thermo Scientific Chemicals
CAS: 537-98-4 Formule moléculaire: C10H10O4 Poids moléculaire (g/mol): 194.19 Numéro MDL: MFCD00004400 Clé InChI: KSEBMYQBYZTDHS-HWKANZROSA-N Synonyme: 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 CID PubChem: 445858 ChEBI: CHEBI:17620 Nom IUPAC: Acide (E)-3-(4-hydroxy-3-méthoxyphényl)prop-2-énoïque SMILES: COC1=CC(\C=C\C(O)=O)=CC=C1O
Thermo Scientific Chemicals 4-diméthylaminocinnamaldéhyde, 98 %
CAS: 6203-18-5 Formule moléculaire: C11H13NO Poids moléculaire (g/mol): 175.23 Numéro MDL: MFCD00007002 Clé InChI: RUKJCCIJLIMGEP-ONEGZZNKSA-N Synonyme: 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 CID PubChem: 5284506 Nom IUPAC: (E)-3-[4-(diméthylamino)phényl]prop-2-enal SMILES: CN(C)C1=CC=C(C=C1)C=CC=O
Chrysine, 99+ %, Thermo Scientific Chemicals
CAS: 480-40-0 Formule moléculaire: C15H10O4 Poids moléculaire (g/mol): 254.24 Numéro MDL: MFCD00006834 Clé InChI: RTIXKCRFFJGDFG-UHFFFAOYSA-N Synonyme: chrysin,5,7-dihydroxyflavone,chrysine,5,7-dihydroxy-2-phenyl-4h-chromen-4-one,crysin,4h-1-benzopyran-4-one, 5,7-dihydroxy-2-phenyl,unii-3cn01f5zj5,flavone, 5,7-dihydroxy,5,7-dihydroxy-2-phenyl-4h-1-benzopyran-4-one,chembl117 CID PubChem: 5281607 ChEBI: CHEBI:75095 Nom IUPAC: 5,7-dihydroxy-2-phénylchromèn-4-one SMILES: C1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O
Benzoïne, 98 %, Thermo Scientific Chemicals
CAS: 119-53-9 Formule moléculaire: C14H12O2 Poids moléculaire (g/mol): 212.25 Numéro MDL: MFCD00004496 Clé InChI: ISAOCJYIOMOJEB-UHFFFAOYNA-N Synonyme: 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 CID PubChem: 8400 ChEBI: CHEBI:17682 Nom IUPAC: 2-hydroxy-1,2-diphényléthanone SMILES: OC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
Daidzéine, 98 %, Thermo Scientific Chemicals
CAS: 486-66-8 Formule moléculaire: C15H10O4 Poids moléculaire (g/mol): 254.24 Numéro MDL: MFCD00016954 Clé InChI: ZQSIJRDFPHDXIC-UHFFFAOYSA-N Synonyme: daidzein,4',7-dihydroxyisoflavone,daidzeol,7,4'-dihydroxyisoflavone,7-hydroxy-3-4-hydroxyphenyl-4h-chromen-4-one,diadzein,7-hydroxy-3-4-hydroxyphenyl-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one, 7-hydroxy-3-4-hydroxyphenyl,7-hydroxy-3-4-hydroxyphenyl chromen-4-one,7-hydroxy-3-4-hydroxyphenyl-4-benzopyrone CID PubChem: 5281708 ChEBI: CHEBI:28197 Nom IUPAC: 7-hydroxy-3-(4-hydroxyphényl)chromén-4-one SMILES: C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3)O)O
