accessibility menu, dialog, popup

UserName

Phenylpropanoids and polyketides

Phenylpropaniods are organic compounds characterized by having an aromatic ring and a three-carbon propene tail. Polyketides are compounds characterized by having two or more carbonyl functional groups connected with a single carbon atom.
Cinnamic acids and derivatives (265)
Coumarins and derivatives (258)
Flavonoids (172)
Phenylpropanoic acids (166)
Linear 1 3-diarylpropanoids (139)
Depsides and depsidones (69)
Stilbenes (60)
Cinnamaldehydes (42)
Isoflavonoids (41)
Isocoumarins and derivatives (18)
Cinnamyl alcohols (16)
Tetracyclines (10)
Anthracyclines (7)
Dihydrocoumarins (6)
Macrolide lactams (4)
Macrolactams (3)
Macrolides and analogues (2)
Neoflavonoids (2)
Angucyclines (1)
Ochratoxins and related substances (1)

Résultats de la recherche filtrée

Les produits de certains de nos fournisseurs ne s'affichent pas dans les résultats de la recherche filtrée. Veuillez supprimer tous les filtres pour voir ces produits.

Affiner les résultats

Affiner les résultats

catégorie

marques

  • (5)
  • (6)
  • (1)
  • (28)
  • (659)
  • (2)
  • (581)

Quantité

  • (2)
  • (4)
  • (1)
  • (1)
  • (232)
  • (4)
  • (1)
Afficher tous

Poids moléculaire (g/mol)

  • (7)
  • (4)
  • (1)
  • (9)
  • (4)
  • (4)
  • (5)
Afficher tous

Pourcentage de pureté

  • (2)
  • (2)
  • (2)
  • (4)
  • (7)
  • (2)
  • (3)
Afficher tous

Forme physique

  • (2)
  • (15)
  • (3)
  • (656)
  • (2)
  • (8)
  • (5)
Afficher tous

Point d’ébullition

  • (2)
  • (1)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
Afficher tous

Qualité

  • (2)
  • (1)
  • (4)
  • (1)
  • (1)
  • (2)
  • (3)
Afficher tous

Gamme de produits

  • (1)
  • (1)
Recherche par mot-clé:
1 – 15 de 677 résultats
1

4-Cyanophenyl 4-n-hexylbenzoate, 99%

CAS: 50793-85-6 Formule moléculaire: C20H21NO2 Poids moléculaire (g/mol): 307.39 Numéro MDL: MFCD00600506 Clé InChI: DEUWEGPRKHPNKB-UHFFFAOYSA-N Synonyme: benzoic acid, 4-hexyl-, 4-cyanophenyl ester,4-cyanophenyl 4-n-hexylbenzoate,p-cyanophenyl p-hexylbenzoate,4-cyanophenyl 4-hexylbenzoate,4-hexylbenzoic acid 4-cyanophenyl,4-n-hexylbenzoic acid 4-cyanophenyl ester CID PubChem: 170907 Nom IUPAC: (4-cyanophenyl) 4-hexylbenzoate SMILES: CCCCCCC1=CC=C(C=C1)C(=O)OC1=CC=C(C=C1)C#N

Poids moléculaire (g/mol) 307.39
Synonyme benzoic acid, 4-hexyl-, 4-cyanophenyl ester,4-cyanophenyl 4-n-hexylbenzoate,p-cyanophenyl p-hexylbenzoate,4-cyanophenyl 4-hexylbenzoate,4-hexylbenzoic acid 4-cyanophenyl,4-n-hexylbenzoic acid 4-cyanophenyl ester
Numéro MDL MFCD00600506
CAS 50793-85-6
CID PubChem 170907
Nom IUPAC (4-cyanophenyl) 4-hexylbenzoate
Clé InChI DEUWEGPRKHPNKB-UHFFFAOYSA-N
SMILES CCCCCCC1=CC=C(C=C1)C(=O)OC1=CC=C(C=C1)C#N
Formule moléculaire C20H21NO2
2

(S)-(+)-2-Phenylpropionic acid, 97%

CAS: 7782-24-3 Formule moléculaire: C9H10O2 Poids moléculaire (g/mol): 150.177 Numéro MDL: MFCD00063139 Clé InChI: YPGCWEMNNLXISK-ZETCQYMHSA-N Synonyme: s-+-2-phenylpropionic acid,s-2-phenylpropanoic acid,2s-2-phenylpropanoic acid,s-hydratropic acid,+-hydratropic acid,s-2-phenyl-propionic acid,s-alpha-methylbenzeneacetic acid,s-2-phenylpropionic acid,s-+-hydratropic acid,unii-988109nfbc CID PubChem: 2724622 ChEBI: CHEBI:48527 Nom IUPAC: (2S)-2-phenylpropanoic acid SMILES: CC(C1=CC=CC=C1)C(=O)O

Poids moléculaire (g/mol) 150.177
Synonyme s-+-2-phenylpropionic acid,s-2-phenylpropanoic acid,2s-2-phenylpropanoic acid,s-hydratropic acid,+-hydratropic acid,s-2-phenyl-propionic acid,s-alpha-methylbenzeneacetic acid,s-2-phenylpropionic acid,s-+-hydratropic acid,unii-988109nfbc
Numéro MDL MFCD00063139
CAS 7782-24-3
CID PubChem 2724622
ChEBI CHEBI:48527
Nom IUPAC (2S)-2-phenylpropanoic acid
Clé InChI YPGCWEMNNLXISK-ZETCQYMHSA-N
SMILES CC(C1=CC=CC=C1)C(=O)O
Formule moléculaire C9H10O2
3

alpha-Methylcinnamaldehyde, predominantly (E), 97%

CAS: 101-39-3 Formule moléculaire: C10H10O Poids moléculaire (g/mol): 146.19 Numéro MDL: MFCD00006976 Clé InChI: VLUMOWNVWOXZAU-CLFYSBASSA-N Synonyme: alpha-methylcinnamaldehyde,a-methylcinnamaldehyde,2-propenal, 2-methyl-3-phenyl,2-methyl-3-phenylprop-2-enal,e-2-methyl-3-phenylpropenal,2-methyl-3-phenylacrylaldehyde,e-2-methyl-3-phenylacrylaldehyde,2-methyl-3-phenyl-2-propenal,2-methyl-3-phenylacrolein,alpha-methyl-trans-cinnamaldehyde CID PubChem: 5372813 SMILES: C\C(C=O)=C\C1=CC=CC=C1

Poids moléculaire (g/mol) 146.19
Synonyme alpha-methylcinnamaldehyde,a-methylcinnamaldehyde,2-propenal, 2-methyl-3-phenyl,2-methyl-3-phenylprop-2-enal,e-2-methyl-3-phenylpropenal,2-methyl-3-phenylacrylaldehyde,e-2-methyl-3-phenylacrylaldehyde,2-methyl-3-phenyl-2-propenal,2-methyl-3-phenylacrolein,alpha-methyl-trans-cinnamaldehyde
Numéro MDL MFCD00006976
CAS 101-39-3
CID PubChem 5372813
Clé InChI VLUMOWNVWOXZAU-CLFYSBASSA-N
SMILES C\C(C=O)=C\C1=CC=CC=C1
Formule moléculaire C10H10O
4

Dihydrocoumarin, 99%

CAS: 119-84-6 Formule moléculaire: C9H8O2 Poids moléculaire (g/mol): 148.161 Numéro MDL: MFCD00006881 Clé InChI: VMUXSMXIQBNMGZ-UHFFFAOYSA-N Synonyme: dihydrocoumarin,3,4-dihydrocoumarin,hydrocoumarin,chroman-2-one,benzodihydropyrone,melilotin,melilotol,2-chromanone,1,2-benzodihydropyrone,melilotic lactone CID PubChem: 660 ChEBI: CHEBI:16151 Nom IUPAC: 3,4-dihydrochromen-2-one SMILES: C1CC(=O)OC2=CC=CC=C21

Poids moléculaire (g/mol) 148.161
Synonyme dihydrocoumarin,3,4-dihydrocoumarin,hydrocoumarin,chroman-2-one,benzodihydropyrone,melilotin,melilotol,2-chromanone,1,2-benzodihydropyrone,melilotic lactone
Numéro MDL MFCD00006881
CAS 119-84-6
CID PubChem 660
ChEBI CHEBI:16151
Nom IUPAC 3,4-dihydrochromen-2-one
Clé InChI VMUXSMXIQBNMGZ-UHFFFAOYSA-N
SMILES C1CC(=O)OC2=CC=CC=C21
Formule moléculaire C9H8O2
5

Benzoin methyl ether, 97%

CAS: 3524-62-7 Formule moléculaire: C15H14O2 Poids moléculaire (g/mol): 226.275 Numéro MDL: MFCD00008492 Clé InChI: BQZJOQXSCSZQPS-UHFFFAOYSA-N Synonyme: benzoin methyl ether,methyl benzoin,benzoin methyl ester,o-methylbenzoin,2-methoxy-2-phenylacetophenone,nisso cure mbo,ethanone, 2-methoxy-1,2-diphenyl,acetophenone, 2-methoxy-2-phenyl,qcu 3,alpha-methoxydeoxybenzoin CID PubChem: 98097 Nom IUPAC: 2-methoxy-1,2-diphenylethanone SMILES: COC(C1=CC=CC=C1)C(=O)C2=CC=CC=C2

Poids moléculaire (g/mol) 226.275
Synonyme benzoin methyl ether,methyl benzoin,benzoin methyl ester,o-methylbenzoin,2-methoxy-2-phenylacetophenone,nisso cure mbo,ethanone, 2-methoxy-1,2-diphenyl,acetophenone, 2-methoxy-2-phenyl,qcu 3,alpha-methoxydeoxybenzoin
Numéro MDL MFCD00008492
CAS 3524-62-7
CID PubChem 98097
Nom IUPAC 2-methoxy-1,2-diphenylethanone
Clé InChI BQZJOQXSCSZQPS-UHFFFAOYSA-N
SMILES COC(C1=CC=CC=C1)C(=O)C2=CC=CC=C2
Formule moléculaire C15H14O2
6

Tris(dibenzoylmethane)mono(phenanthroline)europium(III)

CAS: 17904-83-5 Formule moléculaire: C57H44EuN2O6 Poids moléculaire (g/mol): 1004.951 Numéro MDL: MFCD01321202 Clé InChI: DYKOLWWJTALFFU-RWBKAWJDSA-N Synonyme: 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 CID PubChem: 14205791 Nom IUPAC: europium;(E)-3-hydroxy-1,3-diphenylprop-2-en-1-one;1,10-phenanthroline 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]

Poids moléculaire (g/mol) 1004.951
Synonyme 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
Numéro MDL MFCD01321202
CAS 17904-83-5
CID PubChem 14205791
Nom IUPAC europium;(E)-3-hydroxy-1,3-diphenylprop-2-en-1-one;1,10-phenanthroline
Clé InChI DYKOLWWJTALFFU-RWBKAWJDSA-N
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]
Formule moléculaire C57H44EuN2O6
8

trans-Cinnamaldehyde, 98+%

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

Poids moléculaire (g/mol) 132.16
Synonyme cinnamaldehyde,trans-cinnamaldehyde,cinnamic aldehyde,e-cinnamaldehyde,cinnamal,3-phenylacrylaldehyde,zimtaldehyde,cinnamylaldehyde,3-phenylpropenal,2e-3-phenylprop-2-enal
Numéro MDL MFCD00007000
CAS 14371-10-9
CID PubChem 637511
ChEBI CHEBI:16731
Clé InChI KJPRLNWUNMBNBZ-QPJJXVBHSA-N
SMILES O=C\C=C\C1=CC=CC=C1
Formule moléculaire C9H8O
9

Curcumin, Certified Reference Material, MilliporeSigma™ Supelco™

Pharmaceutical secondary standards for application in quality control. Provides pharma laboratories and manufacturers with a convenient, and cost-effective alternative to the preparation of in-house working standards.

10

4-Hydroxycoumarin, 98+%

CAS: 1076-38-6 Formule moléculaire: C9H6O3 Poids moléculaire (g/mol): 162.14 Numéro MDL: MFCD00006856 Clé InChI: OWBBAPRUYLEWRR-UHFFFAOYSA-N Synonyme: 4-hydroxycoumarin,4-coumarinol,4-hydroxy-2h-chromen-2-one,benzotetronic acid,coumarin, 4-hydroxy,2h-1-benzopyran-2-one, 4-hydroxy,4-hydroxy-2h-1-benzopyran-2-one,4-hydroxy-1-benzopyran-2-one,4-hydroxy-chromen-2-one,unii-x954zll2rd CID PubChem: 54682930 ChEBI: CHEBI:40070 Nom IUPAC: 4-hydroxychromen-2-one SMILES: OC1=CC(=O)C2=CC=CC=C2O1

Poids moléculaire (g/mol) 162.14
Synonyme 4-hydroxycoumarin,4-coumarinol,4-hydroxy-2h-chromen-2-one,benzotetronic acid,coumarin, 4-hydroxy,2h-1-benzopyran-2-one, 4-hydroxy,4-hydroxy-2h-1-benzopyran-2-one,4-hydroxy-1-benzopyran-2-one,4-hydroxy-chromen-2-one,unii-x954zll2rd
Numéro MDL MFCD00006856
CAS 1076-38-6
CID PubChem 54682930
ChEBI CHEBI:40070
Nom IUPAC 4-hydroxychromen-2-one
Clé InChI OWBBAPRUYLEWRR-UHFFFAOYSA-N
SMILES OC1=CC(=O)C2=CC=CC=C2O1
Formule moléculaire C9H6O3
11

2-Fluorocinnamic acid, predominantly trans, 98%

CAS: 451-69-4 Formule moléculaire: C9H7FO2 Poids moléculaire (g/mol): 166.15 Numéro MDL: MFCD00004370 Clé InChI: IOUDZAFBPDDAMK-AATRIKPKSA-N Synonyme: 2-fluorocinnamic acid,o-fluorocinnamic acid,cinnamic acid, o-fluoro,2-propenoic acid, 3-2-fluorophenyl,2e-3-2-fluorophenyl prop-2-enoic acid,3-2-fluorophenyl acrylic acid,3-2-fluoro-phenyl-acrylic acid,2e-3-2-fluorophenyl acrylic acid,3-2-fluorophenyl-2-propenoic acid,trans-2-fluorocinnamic acid CID PubChem: 735833 Nom IUPAC: (E)-3-(2-fluorophenyl)prop-2-enoic acid SMILES: OC(=O)\C=C\C1=CC=CC=C1F

Poids moléculaire (g/mol) 166.15
Synonyme 2-fluorocinnamic acid,o-fluorocinnamic acid,cinnamic acid, o-fluoro,2-propenoic acid, 3-2-fluorophenyl,2e-3-2-fluorophenyl prop-2-enoic acid,3-2-fluorophenyl acrylic acid,3-2-fluoro-phenyl-acrylic acid,2e-3-2-fluorophenyl acrylic acid,3-2-fluorophenyl-2-propenoic acid,trans-2-fluorocinnamic acid
Numéro MDL MFCD00004370
CAS 451-69-4
CID PubChem 735833
Nom IUPAC (E)-3-(2-fluorophenyl)prop-2-enoic acid
Clé InChI IOUDZAFBPDDAMK-AATRIKPKSA-N
SMILES OC(=O)\C=C\C1=CC=CC=C1F
Formule moléculaire C9H7FO2
12

3-(Trifluoromethyl)cinnamic acid, predominantly trans, 98+%

CAS: 779-89-5 Formule moléculaire: C10H7F3O2 Poids moléculaire (g/mol): 216.159 Numéro MDL: MFCD00004393 Clé InChI: KSBWHDDGWSYETA-SNAWJCMRSA-N Synonyme: 3-trifluoromethyl cinnamic acid,3-3-trifluoromethyl phenyl acrylic acid,m-trifluoromethyl cinnamic acid,e-3-trifluoromethyl cinnamic acid,unii-p9lj9on37w,2e-3-3-trifluoromethyl phenyl prop-2-enoic acid,e-m-trifluoromethyl cinnamic acid,3-e-trifluoromethyl cinnamic acid CID PubChem: 719451 ChEBI: CHEBI:60704 Nom IUPAC: (E)-3-[3-(trifluoromethyl)phenyl]prop-2-enoic acid SMILES: C1=CC(=CC(=C1)C(F)(F)F)C=CC(=O)O

Poids moléculaire (g/mol) 216.159
Synonyme 3-trifluoromethyl cinnamic acid,3-3-trifluoromethyl phenyl acrylic acid,m-trifluoromethyl cinnamic acid,e-3-trifluoromethyl cinnamic acid,unii-p9lj9on37w,2e-3-3-trifluoromethyl phenyl prop-2-enoic acid,e-m-trifluoromethyl cinnamic acid,3-e-trifluoromethyl cinnamic acid
Numéro MDL MFCD00004393
CAS 779-89-5
CID PubChem 719451
ChEBI CHEBI:60704
Nom IUPAC (E)-3-[3-(trifluoromethyl)phenyl]prop-2-enoic acid
Clé InChI KSBWHDDGWSYETA-SNAWJCMRSA-N
SMILES C1=CC(=CC(=C1)C(F)(F)F)C=CC(=O)O
Formule moléculaire C10H7F3O2
13

7-Diethylamino-4-methylcoumarin, 99%

CAS: 91-44-1 Formule moléculaire: C14H17NO2 Poids moléculaire (g/mol): 231.295 Numéro MDL: MFCD00006864 Clé InChI: AFYCEAFSNDLKSX-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7050 ChEBI: CHEBI:51938 Nom IUPAC: 7-(diethylamino)-4-methylchromen-2-one SMILES: CCN(CC)C1=CC2=C(C=C1)C(=CC(=O)O2)C

Poids moléculaire (g/mol) 231.295
Synonyme 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
Numéro MDL MFCD00006864
CAS 91-44-1
CID PubChem 7050
ChEBI CHEBI:51938
Nom IUPAC 7-(diethylamino)-4-methylchromen-2-one
Clé InChI AFYCEAFSNDLKSX-UHFFFAOYSA-N
SMILES CCN(CC)C1=CC2=C(C=C1)C(=CC(=O)O2)C
Formule moléculaire C14H17NO2
14

4-Acetamidocinnamic acid, predominantly trans, 98%

CAS: 1918352 Numéro MDL: MFCD00016846 ChEBI: CHEBI:16388

Numéro MDL MFCD00016846
CAS 1918352
ChEBI CHEBI:16388
15

4-Chlorocinnamamide, 97%

CAS: 18166-64-8 Formule moléculaire: C9H8ClNO Poids moléculaire (g/mol): 181.62 Numéro MDL: MFCD00017147 Clé InChI: PWXPFYVNYKVJBW-ZZXKWVIFSA-N Synonyme: 4-chlorocinnamamide,p-chlorocinnamamide,2e-3-4-chlorophenyl prop-2-enamide,3-4-chlorophenyl acrylamide,p-chlorocinnamide,4-chlorocinnamide,trans,4-chlorobenzeneacrylamide,2e-3-4-chlorophenyl acrylamide,e-3-4-chlorophenyl prop-2-enamide CID PubChem: 5364144 Nom IUPAC: (E)-3-(4-chlorophenyl)prop-2-enamide SMILES: NC(=O)\C=C\C1=CC=C(Cl)C=C1

Poids moléculaire (g/mol) 181.62
Synonyme 4-chlorocinnamamide,p-chlorocinnamamide,2e-3-4-chlorophenyl prop-2-enamide,3-4-chlorophenyl acrylamide,p-chlorocinnamide,4-chlorocinnamide,trans,4-chlorobenzeneacrylamide,2e-3-4-chlorophenyl acrylamide,e-3-4-chlorophenyl prop-2-enamide
Numéro MDL MFCD00017147
CAS 18166-64-8
CID PubChem 5364144
Nom IUPAC (E)-3-(4-chlorophenyl)prop-2-enamide
Clé InChI PWXPFYVNYKVJBW-ZZXKWVIFSA-N
SMILES NC(=O)\C=C\C1=CC=C(Cl)C=C1
Formule moléculaire C9H8ClNO