1,3-diarylpropanoïdes linéaires
Rottlerin, 95+%
CAS: 82-08-6 Formule moléculaire: C30H28O8 Poids moléculaire (g/mol): 516.6 Numéro MDL: MFCD00017361 Clé InChI: DEZFNHCVIZBHBI-ZHACJKMWSA-N Synonyme: rottlerin,mallotoxin,kamalin,unii-e29lp3zmuh,e29lp3zmuh,chembl34241,bmk1-f10,e-1-6-3-acetyl-2,4,6-trihydroxy-5-methylphenyl methyl-5,7-dihydroxy-2,2-dimethyl-2h-1-benzopyran-8-yl-3-phenyl-2-propen-1-one,1-6-3-acetyl-2,4,6-trihydroxy-5-methyl-benzyl-5,7-dihydroxy-2,2-dimethyl-2h-chromen-8-yl-3-phenyl-propenone,1-6-3-acetyl-2,4,6-trihydroxy-5-methylphenyl methyl-5,7-dihydroxy-2,2-dimethyl-2h-1-benzopyran-8-yl-3-phenyl-2-propen-1-one PubChem CID: 5281847 ChEBI: CHEBI:8899 Nom de l’IUPAC: (E)-1-[6-[(3-acétyl-2,4,6-trihydroxy-5-méthylphényl)méthyl]-5,7-dihydroxy-2,2-diméthylchromène-8-yl]-3-phénylprop-2-en-1-one SOURIRES: CC1=C(C(=C(C(=C1O)C(=O)C)O)CC2=C(C3=C(C(=C2O)C(=O)C=CC4=CC=CC=C4)OC(C=C3)(C)C)O)O
1,3-Diphényl-1,3-propanedione, 98+%
CAS: 120-46-7 Formule moléculaire: C15H12O2 Poids moléculaire (g/mol): 224.259 Numéro MDL: MFCD00003085 Clé InChI: NZZIMKJIVMHWJC-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 1,3-diphénylpropane-1,3-dione SOURIRES: C1=CC=C(C=C1)C(=O)CC(=O)C2=CC=CC=C2
1,3-Diphényl-2-propyn-1-ol, tech. 90%
CAS: 1817-49-8 Formule moléculaire: C15H12O Poids moléculaire (g/mol): 208.26 Numéro MDL: MFCD06654198 Clé InChI: DZZWMODRWHHWFR-UHFFFAOYSA-N Synonyme: 1,3-diphenyl-2-propyn-1-ol,1,3-diphenyl-prop-2-yn-1-ol,1-phenyl-3-phenyl-propyn-3-ol,1,3-diphenylpropargyl alcohol,benzenemethanol, a-2-phenylethynyl,alpha-phenyl ethynyl-benzenemethanol PubChem CID: 296659 Nom de l’IUPAC: 1,3-diphénylprop-2-yn-1-ol SOURIRES: C1=CC=C(C=C1)C#CC(C2=CC=CC=C2)O
1,1,3-Alcool triphénylpropargylique, 97%
CAS: 1522-13-0 Formule moléculaire: C21H16O Poids moléculaire (g/mol): 284.36 Numéro MDL: MFCD00004449 Clé InChI: VWRQCJRTHKUVNF-UHFFFAOYSA-N Synonyme: 1,1,3-triphenylpropargyl alcohol,1,1,3-triphenyl-2-propyn-1-ol,diphenyl phenylethynyl carbinol,benzenemethanol, .alpha.-phenyl-.alpha.-phenylethynyl,triphenylprop-2-yn-1-ol,1,1,3-triphenylpropargylalcohol,2-propyn-1-ol, 1,1,3-triphenyl,pubchem14025,acmc-209d7i,triphenyl-1-propyne-3-ol PubChem CID: 137058 Nom de l’IUPAC: 1,1,3-triphénylprop-2-yn-1-ol SOURIRES: OC(C#CC1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
4'-Hydroxychalcone, 97%
CAS: 2657-25-2 Formule moléculaire: C15H12O2 Poids moléculaire (g/mol): 224.259 Numéro MDL: MFCD00016484 Clé InChI: UAHGNXFYLAJDIN-IZZDOVSWSA-N Synonyme: 4'-hydroxychalcone,chalcone, 4'-hydroxy,1-4-hydroxyphenyl-3-phenylprop-2-en-1-one,2e-1-4-hydroxyphenyl-3-phenylprop-2-en-1-one,p-cinnamoylphenol,2-benzal-4'-hydroxyacetophenone,hydroxychalcone, 4',2-propen-1-one, 1-4-hydroxyphenyl-3-phenyl,unii-2k338k8uoa,e-1-4-hydroxyphenyl-3-phenyl-prop-2-en-1-one PubChem CID: 5282362 ChEBI: CHEBI:34360 Nom de l’IUPAC: (E)-1-(4-hydroxyphényl)-3-phénylprop-2-en-1-un SOURIRES: C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)O
Paraffine, pure, cire, granulaire
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 PubChem CID: 4932 ChEBI: CHEBI:63619 Nom de l’IUPAC: 1-[2-[2-hydroxy-3-(propylamino)propoxy]phényl]-3-phénylpropane-1-one SOURIRES: CCCNCC(COC1=CC=CC=C1C(=O)CCC2=CC=CC=C2)O
Phlorétine, 98%
CAS: 60-82-2 Formule moléculaire: C15H14O5 Poids moléculaire (g/mol): 274.27 Numéro MDL: MFCD00002288 Clé InChI: VGEREEWJJVICBM-UHFFFAOYSA-N Synonyme: phloretin,dihydronaringenin,3-4-hydroxyphenyl-1-2,4,6-trihydroxyphenyl propan-1-one,phloretol,3-4-hydroxyphenyl-1-2,4,6-trihydroxyphenyl-1-propanone,unii-s5j5oe47mk,1-propanone, 3-4-hydroxyphenyl-1-2,4,6-trihydroxyphenyl,ccris 7459,beta-p-hydroxyphenyl phloropropiophenone,2',4',6'-trihydroxy-3-p-hydroxyphenyl propiophenone PubChem CID: 4788 ChEBI: CHEBI:17276 Nom de l’IUPAC: 3-(4-hydroxyphényl)-1-(2,4,6-trihydroxyphényl)propane-1-one SOURIRES: C1=CC(=CC=C1CCC(=O)C2=C(C=C(C=C2O)O)O)O
2-Hydroxychalcône, 98+%
CAS: 644-78-0 Formule moléculaire: C15H12O2 Poids moléculaire (g/mol): 224.259 Numéro MDL: MFCD00016449 Clé InChI: UDOOPSJCRMKSGL-ZHACJKMWSA-N Synonyme: 2-hydroxychalcone,2e-3-2-hydroxyphenyl-1-phenylprop-2-en-1-one,2-propen-1-one, 3-2-hydroxyphenyl-1-phenyl,2-2-hydroxybenzal acetophenone,e-3-2-hydroxyphenyl-1-phenylprop-2-en-1-one,3-2-hydroxyphenyl-1-phenylprop-2-en-1-one,3-2-hydroxyphenyl-1-phenyl-2-propen-1-one,e-3-2-hydroxyphenyl-1-phenyl-prop-2-en-1-one,2-hydroxybenzylidene acetophenone,chalcone, 1 PubChem CID: 5367146 Nom de l’IUPAC: (E)-3-(2-hydroxyphényl)-1-phénylprop-2-en-1-un SOURIRES: C1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2O
4'-Méthoxychalcône, 97%
CAS: 959-23-9 Formule moléculaire: C16H14O2 Poids moléculaire (g/mol): 238.286 Numéro MDL: MFCD00008407 Clé InChI: KJHHAPASNNVTSN-KPKJPENVSA-N Synonyme: 4'-methoxychalcone,2e-1-4-methoxyphenyl-3-phenylprop-2-en-1-one,1-4-methoxyphenyl-3-phenylprop-2-en-1-one,chembl34398,1-4-methoxyphenyl-3-phenyl-2-propen-1-one,e-1-4-methoxyphenyl-3-phenylprop-2-en-1-one,unii-bm45n45fiz,e-1-4-methoxy-phenyl-3-phenyl-propenone,2-propen-1-one, 1-4-methoxyphenyl-3-phenyl-, 2e,2-propen-1-one, 1-4-methoxyphenyl-3-phenyl PubChem CID: 641818 Nom de l’IUPAC: (E)-1-(4-méthoxyphényl)-3-phénylprop-2-en-1-un SOURIRES: COC1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2
4-Méthoxychalcône, 97%
CAS: 959-33-1 Formule moléculaire: C16H14O2 Poids moléculaire (g/mol): 238.286 Numéro MDL: MFCD00017179 Clé InChI: XUFXKBJMCRJATM-FMIVXFBMSA-N Synonyme: 4-methoxychalcone,e-3-4-methoxyphenyl-1-phenylprop-2-en-1-one,2e-3-4-methoxyphenyl-1-phenylprop-2-en-1-one,chalcone, 4-methoxy,3-4-methoxyphenyl-1-phenyl-2-propen-1-one,2-propen-1-one, 3-4-methoxyphenyl-1-phenyl,2-propen-1-one, 3-4-methoxyphenyl-1-phenyl-, 2e,phenyl p-methoxystyryl ketone,4'-methoxybenzylideneacetophenone,3-4-methoxyphenyl-1-phenylprop-2-en-1-one PubChem CID: 641819 Nom de l’IUPAC: (E)-3-(4-méthoxyphényl)-1-phénylprop-2-en-1-un SOURIRES: COC1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2
1,3-Diphényl-1-butanone, 95%, Thermo Scientific Chemicals
CAS: 1533-20-6 Formule moléculaire: C16H16O Poids moléculaire (g/mol): 224.303 Numéro MDL: MFCD00026345 Clé InChI: GIVFXLVPKFXTCU-UHFFFAOYSA-N Synonyme: 1,3-diphenyl-1-butanone,3-phenylbutyrophenone,b-phenylbutyrophenone,acmc-20ap3x,1,3-diphenyl-butan-1-one,phenyl 2-phenylpropyl ketone,1-butanone, 1,3-diphenyl,2-alpha-methylbenzyl acetophenone PubChem CID: 137065 Nom de l’IUPAC: 1,3-diphénylbutan-1-un SOURIRES: CC(CC(=O)C1=CC=CC=C1)C2=CC=CC=C2
Tris (dibenzoylméthane)mono(phénanthroline)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 PubChem CID: 14205791 Nom de l’IUPAC: Europium; (E)-3-hydroxy-1,3-diphénylprop-2-en-1-one; 1,10-phénanthroline SOURIRES: 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]
2-Nitrochalcône, 97%
CAS: 7473-93-0 Formule moléculaire: C15H11NO3 Poids moléculaire (g/mol): 253.257 Numéro MDL: MFCD00031069 Clé InChI: KTXHLWZQKQDFRF-ZHACJKMWSA-N Synonyme: 2-nitrochalcone,chalcone, 2-nitro,2-nitrobenzylideneacetophenone,2e-3-2-nitrophenyl-1-phenylprop-2-en-1-one,ccris 1671,e-3-2-nitro-phenyl-1-phenyl-propenone,2-propen-1-one, 3-2-nitrophenyl-1-phenyl,e-3-2-nitrophenyl-1-phenyl-2-propen-1-one,e-3-2-nitrophenyl-1-phenylprop-2-en-1-one,e-3-2-nitrophenyl-1-phenyl-prop-2-en-1-one PubChem CID: 5337611 Nom de l’IUPAC: (E)-3-(2-nitrophényl)-1-phénylprop-2-en-1-un SOURIRES: C1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2[N+](=O)[O-]
1,3-Diphénylacétone, 98+%
CAS: 102-04-5 Formule moléculaire: C15H14O Poids moléculaire (g/mol): 210.28 Numéro MDL: MFCD00004795 Clé InChI: YFKBXYGUSOXJGS-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 1,3-diphénylpropane-2-1 SOURIRES: O=C(CC1=CC=CC=C1)CC1=CC=CC=C1
3-Phénylpropiophénone, 98%
CAS: 1083-30-3 Formule moléculaire: C15H14O Poids moléculaire (g/mol): 210.276 Numéro MDL: MFCD00039563 Clé InChI: QGGZBXOADPVUPN-UHFFFAOYSA-N Synonyme: dihydrochalcone,3-phenylpropiophenone,benzylacetophenone,hydrochalcone,1,3-diphenyl-1-propanone,beta-phenylpropiophenone,hydrocinnamophenone,1,3-diphenyl-1-oxopropane,phenethyl phenyl ketone,phenyl phenethyl ketone PubChem CID: 64802 ChEBI: CHEBI:71231 Nom de l’IUPAC: 1,3-diphénylpropane-1-1-1 SOURIRES: C1=CC=C(C=C1)CCC(=O)C2=CC=CC=C2