Linear 1 3-diarylpropanoids
Linear 1 3-diarylpropanoids
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Risultati della ricerca filtrata
1,3-Diphenylacetone, 99%, Thermo Scientific Chemicals
CAS: 102-04-5 Formula molecolare: C15H14O Molecular Weight (g/mol): 210.28 Numero MDL: MFCD00004795 InChI Key: YFKBXYGUSOXJGS-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 1,3-diphenylpropan-2-one SMILES: O=C(CC1=CC=CC=C1)CC1=CC=CC=C1
Sinonimo | 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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Numero MDL | MFCD00004795 |
PubChem CID | 7593 |
Formula molecolare | C15H14O |
CAS | 102-04-5 |
Molecular Weight (g/mol) | 210.28 |
SMILES | O=C(CC1=CC=CC=C1)CC1=CC=CC=C1 |
IUPAC Name | 1,3-diphenylpropan-2-one |
InChI Key | YFKBXYGUSOXJGS-UHFFFAOYSA-N |
Dibenzoylmethane, 98%, Thermo Scientific Chemicals
CAS: 120-46-7 Formula molecolare: C15H12O2 Molecular Weight (g/mol): 224.26 Numero MDL: MFCD00003085 InChI Key: NZZIMKJIVMHWJC-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 1,3-diphenylpropane-1,3-dione SMILES: C1=CC=C(C=C1)C(=O)CC(=O)C2=CC=CC=C2
Sinonimo | 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 |
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Numero MDL | MFCD00003085 |
PubChem CID | 8433 |
Formula molecolare | C15H12O2 |
CAS | 120-46-7 |
Molecular Weight (g/mol) | 224.26 |
ChEBI | CHEBI:75417 |
SMILES | C1=CC=C(C=C1)C(=O)CC(=O)C2=CC=CC=C2 |
IUPAC Name | 1,3-diphenylpropane-1,3-dione |
InChI Key | NZZIMKJIVMHWJC-UHFFFAOYSA-N |
trans-Chalcone, 97%, Thermo Scientific Chemicals
CAS: 614-47-1 Formula molecolare: C15H12O Molecular Weight (g/mol): 208.26 Numero MDL: MFCD00003082 InChI Key: DQFBYFPFKXHELB-VAWYXSNFSA-N Sinonimo: chalcone,trans-chalcone,e-chalcone,benzalacetophenone,chalkone,benzylideneacetophenone,phenyl styryl ketone,cinnamophenone,2-benzalacetophenone,2-benzylideneacetophenone PubChem CID: 637760 ChEBI: CHEBI:48965 IUPAC Name: (E)-1,3-diphenylprop-2-en-1-one SMILES: C1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2
Sinonimo | chalcone,trans-chalcone,e-chalcone,benzalacetophenone,chalkone,benzylideneacetophenone,phenyl styryl ketone,cinnamophenone,2-benzalacetophenone,2-benzylideneacetophenone |
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Numero MDL | MFCD00003082 |
PubChem CID | 637760 |
Formula molecolare | C15H12O |
CAS | 614-47-1 |
Molecular Weight (g/mol) | 208.26 |
ChEBI | CHEBI:48965 |
SMILES | C1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2 |
IUPAC Name | (E)-1,3-diphenylprop-2-en-1-one |
InChI Key | DQFBYFPFKXHELB-VAWYXSNFSA-N |
Chalcone, 97%, Thermo Scientific Chemicals
CAS: 94-41-7 Formula molecolare: C15H12O Molecular Weight (g/mol): 208.26 Numero MDL: MFCD00003082 InChI Key: DQFBYFPFKXHELB-VAWYXSNFSA-N Sinonimo: chalcone,trans-chalcone,e-chalcone,benzalacetophenone,chalkone,benzylideneacetophenone,phenyl styryl ketone,cinnamophenone,2-benzalacetophenone,2-benzylideneacetophenone PubChem CID: 637760 ChEBI: CHEBI:48965 SMILES: O=C(\C=C\C1=CC=CC=C1)C1=CC=CC=C1
Sinonimo | chalcone,trans-chalcone,e-chalcone,benzalacetophenone,chalkone,benzylideneacetophenone,phenyl styryl ketone,cinnamophenone,2-benzalacetophenone,2-benzylideneacetophenone |
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Numero MDL | MFCD00003082 |
PubChem CID | 637760 |
Formula molecolare | C15H12O |
CAS | 94-41-7 |
Molecular Weight (g/mol) | 208.26 |
ChEBI | CHEBI:48965 |
SMILES | O=C(\C=C\C1=CC=CC=C1)C1=CC=CC=C1 |
InChI Key | DQFBYFPFKXHELB-VAWYXSNFSA-N |
Paraffin wax, pure, granular, ACROS Organics™
CAS: 8002-74-2 Formula molecolare: CnH2n+2 Molecular Weight (g/mol): 341.451 Numero MDL: MFCD00132833 InChI Key: JWHAUXFOSRPERK-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-one SMILES: CCCNCC(COC1=CC=CC=C1C(=O)CCC2=CC=CC=C2)O
Sinonimo | propafenone,rythmol,propafenona,propafenonum,propafenonum inn-latin,propafenona inn-spanish,propafenone inn:ban,gnf-pf-4594,propafenone-hcl,propafenone inn |
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Numero MDL | MFCD00132833 |
PubChem CID | 4932 |
Formula molecolare | CnH2n+2 |
CAS | 8002-74-2 |
Molecular Weight (g/mol) | 341.451 |
ChEBI | CHEBI:63619 |
SMILES | CCCNCC(COC1=CC=CC=C1C(=O)CCC2=CC=CC=C2)O |
IUPAC Name | 1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-one |
InChI Key | JWHAUXFOSRPERK-UHFFFAOYSA-N |
1,3-Diphenyl-2-propyn-1-ol, tech. 90%, Thermo Scientific Chemicals
CAS: 1817-49-8 Formula molecolare: C15H12O Molecular Weight (g/mol): 208.26 Numero MDL: MFCD06654198 InChI Key: DZZWMODRWHHWFR-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 1,3-diphenylprop-2-yn-1-ol SMILES: C1=CC=C(C=C1)C#CC(C2=CC=CC=C2)O
Sinonimo | 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 |
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Numero MDL | MFCD06654198 |
PubChem CID | 296659 |
Formula molecolare | C15H12O |
CAS | 1817-49-8 |
Molecular Weight (g/mol) | 208.26 |
SMILES | C1=CC=C(C=C1)C#CC(C2=CC=CC=C2)O |
IUPAC Name | 1,3-diphenylprop-2-yn-1-ol |
InChI Key | DZZWMODRWHHWFR-UHFFFAOYSA-N |
Neohesperidin dihydrochalcone hydrate, 98+%, Thermo Scientific Chemicals
CAS: 20702-77-6 Formula molecolare: C28H36O15 Molecular Weight (g/mol): 612.58 Numero MDL: MFCD00017711 InChI Key: ITVGXXMINPYUHD-UHFFFAOYSA-N Sinonimo: neohesperidin dihydrochalcone,nhdc,neohesperidin dc,neohesperidin dhc,unii-3x476d83qv,ccris 4848,neosperidin dihydrochalcone,neohesperidine dihydrochalcone,1-4-2-o-6-deoxy-alpha-l-mannopyranosyl-beta-d-glucopyranosyl oxy-2,6-dihydroxyphenyl-3-3-hydroxy-4-methoxyphenyl propan-1-one,1-4-2-o-6-deoxy-alpha-l-mannopyranosyl-beta-d-glucopyranosyl oxy-2,6-dihydroxyphenyl-3-3-hydroxy-4-methoxyphenyl PubChem CID: 30231 ChEBI: CHEBI:83535 IUPAC Name: 1-[4-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-2,6-dihydroxyphenyl]-3-(3-hydroxy-4-methoxyphenyl)propan-1-one SMILES: COC1=C(O)C=C(CCC(=O)C2=C(O)C=C(OC3OC(CO)C(O)C(O)C3OC3OC(C)C(O)C(O)C3O)C=C2O)C=C1
Sinonimo | neohesperidin dihydrochalcone,nhdc,neohesperidin dc,neohesperidin dhc,unii-3x476d83qv,ccris 4848,neosperidin dihydrochalcone,neohesperidine dihydrochalcone,1-4-2-o-6-deoxy-alpha-l-mannopyranosyl-beta-d-glucopyranosyl oxy-2,6-dihydroxyphenyl-3-3-hydroxy-4-methoxyphenyl propan-1-one,1-4-2-o-6-deoxy-alpha-l-mannopyranosyl-beta-d-glucopyranosyl oxy-2,6-dihydroxyphenyl-3-3-hydroxy-4-methoxyphenyl |
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Numero MDL | MFCD00017711 |
PubChem CID | 30231 |
Formula molecolare | C28H36O15 |
CAS | 20702-77-6 |
Molecular Weight (g/mol) | 612.58 |
ChEBI | CHEBI:83535 |
SMILES | COC1=C(O)C=C(CCC(=O)C2=C(O)C=C(OC3OC(CO)C(O)C(O)C3OC3OC(C)C(O)C(O)C3O)C=C2O)C=C1 |
IUPAC Name | 1-[4-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-2,6-dihydroxyphenyl]-3-(3-hydroxy-4-methoxyphenyl)propan-1-one |
InChI Key | ITVGXXMINPYUHD-UHFFFAOYSA-N |
4'-Methoxychalcone, 97%, Thermo Scientific Chemicals
CAS: 959-23-9 Formula molecolare: C16H14O2 Molecular Weight (g/mol): 238.286 Numero MDL: MFCD00008407 InChI Key: KJHHAPASNNVTSN-KPKJPENVSA-N Sinonimo: 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 IUPAC Name: (E)-1-(4-methoxyphenyl)-3-phenylprop-2-en-1-one SMILES: COC1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2
Sinonimo | 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 |
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Numero MDL | MFCD00008407 |
PubChem CID | 641818 |
Formula molecolare | C16H14O2 |
CAS | 959-23-9 |
Molecular Weight (g/mol) | 238.286 |
SMILES | COC1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2 |
IUPAC Name | (E)-1-(4-methoxyphenyl)-3-phenylprop-2-en-1-one |
InChI Key | KJHHAPASNNVTSN-KPKJPENVSA-N |
2,3-Dibromo-3-phenylpropiophenone, 98%, Thermo Scientific™
CAS: 611-91-6 Formula molecolare: C15H12Br2O Molecular Weight (g/mol): 368.07 Numero MDL: MFCD00017861 InChI Key: LYAGBKGGYRLVTR-UHFFFAOYNA-N PubChem CID: 95342 IUPAC Name: 2,3-dibromo-1,3-diphenylpropan-1-one SMILES: BrC(C(Br)C1=CC=CC=C1)C(=O)C1=CC=CC=C1
Numero MDL | MFCD00017861 |
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PubChem CID | 95342 |
Formula molecolare | C15H12Br2O |
CAS | 611-91-6 |
Molecular Weight (g/mol) | 368.07 |
SMILES | BrC(C(Br)C1=CC=CC=C1)C(=O)C1=CC=CC=C1 |
IUPAC Name | 2,3-dibromo-1,3-diphenylpropan-1-one |
InChI Key | LYAGBKGGYRLVTR-UHFFFAOYNA-N |
1,3-Diphenylpropane, 98%, Thermo Scientific Chemicals
CAS: 1081-75-0 Formula molecolare: C15H16 Molecular Weight (g/mol): 196.29 Numero MDL: MFCD00043574 InChI Key: VEAFKIYNHVBNIP-UHFFFAOYSA-N Sinonimo: 1,3-diphenylpropane,3-phenylpropyl benzene,dibenzylmethane,propane, 1,3-diphenyl,unii-x3diq9w9po,3-phenyl-propyl-benzene,x3diq9w9po,benzene, 1,1'-1,3-propanediyl bis,propane, 1,3-diphenyl-8ci,benzene, 1,1'-1,3-propanediyl bis-9ci PubChem CID: 14125 ChEBI: CHEBI:34060 IUPAC Name: 3-phenylpropylbenzene SMILES: C(CC1=CC=CC=C1)CC1=CC=CC=C1
Sinonimo | 1,3-diphenylpropane,3-phenylpropyl benzene,dibenzylmethane,propane, 1,3-diphenyl,unii-x3diq9w9po,3-phenyl-propyl-benzene,x3diq9w9po,benzene, 1,1'-1,3-propanediyl bis,propane, 1,3-diphenyl-8ci,benzene, 1,1'-1,3-propanediyl bis-9ci |
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Numero MDL | MFCD00043574 |
PubChem CID | 14125 |
Formula molecolare | C15H16 |
CAS | 1081-75-0 |
Molecular Weight (g/mol) | 196.29 |
ChEBI | CHEBI:34060 |
SMILES | C(CC1=CC=CC=C1)CC1=CC=CC=C1 |
IUPAC Name | 3-phenylpropylbenzene |
InChI Key | VEAFKIYNHVBNIP-UHFFFAOYSA-N |
4'-Hydroxychalcone, 97%, Thermo Scientific Chemicals
CAS: 2657-25-2 Formula molecolare: C15H12O2 Molecular Weight (g/mol): 224.259 Numero MDL: MFCD00016484 InChI Key: UAHGNXFYLAJDIN-IZZDOVSWSA-N Sinonimo: 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 IUPAC Name: (E)-1-(4-hydroxyphenyl)-3-phenylprop-2-en-1-one SMILES: C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)O
Sinonimo | 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 |
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Numero MDL | MFCD00016484 |
PubChem CID | 5282362 |
Formula molecolare | C15H12O2 |
CAS | 2657-25-2 |
Molecular Weight (g/mol) | 224.259 |
ChEBI | CHEBI:34360 |
SMILES | C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)O |
IUPAC Name | (E)-1-(4-hydroxyphenyl)-3-phenylprop-2-en-1-one |
InChI Key | UAHGNXFYLAJDIN-IZZDOVSWSA-N |
3-Phenylpropiophenone, 98%, Thermo Scientific Chemicals
CAS: 1083-30-3 Formula molecolare: C15H14O Molecular Weight (g/mol): 210.276 Numero MDL: MFCD00039563 InChI Key: QGGZBXOADPVUPN-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 1,3-diphenylpropan-1-one SMILES: C1=CC=C(C=C1)CCC(=O)C2=CC=CC=C2
Sinonimo | dihydrochalcone,3-phenylpropiophenone,benzylacetophenone,hydrochalcone,1,3-diphenyl-1-propanone,beta-phenylpropiophenone,hydrocinnamophenone,1,3-diphenyl-1-oxopropane,phenethyl phenyl ketone,phenyl phenethyl ketone |
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Numero MDL | MFCD00039563 |
PubChem CID | 64802 |
Formula molecolare | C15H14O |
CAS | 1083-30-3 |
Molecular Weight (g/mol) | 210.276 |
ChEBI | CHEBI:71231 |
SMILES | C1=CC=C(C=C1)CCC(=O)C2=CC=CC=C2 |
IUPAC Name | 1,3-diphenylpropan-1-one |
InChI Key | QGGZBXOADPVUPN-UHFFFAOYSA-N |
Tris(dibenzoylmethane)mono(phenanthroline)europium(III), Thermo Scientific Chemicals
CAS: 17904-83-5 Formula molecolare: C57H44EuN2O6 Molecular Weight (g/mol): 1004.951 Numero MDL: MFCD01321202 InChI Key: DYKOLWWJTALFFU-RWBKAWJDSA-N Sinonimo: 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 IUPAC Name: 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]
Sinonimo | 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 |
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Numero MDL | MFCD01321202 |
PubChem CID | 14205791 |
Formula molecolare | C57H44EuN2O6 |
CAS | 17904-83-5 |
Molecular Weight (g/mol) | 1004.951 |
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] |
IUPAC Name | europium;(E)-3-hydroxy-1,3-diphenylprop-2-en-1-one;1,10-phenanthroline |
InChI Key | DYKOLWWJTALFFU-RWBKAWJDSA-N |
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