Quercetin hydrat, 95 %, Thermo Scientific Chemicals

CAS: 849061-97-8 Summenformel: C15H10O7 Molekulargewicht (g/mol): 302.24 MDL-Nummer: MFCD03847906 InChI-Schlüssel: REFJWTPEDVJJIY-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxychromen-4-on; Hydrat SMILES: OC1=CC(O)=C2C(OC(=C(O)C2=O)C2=CC(O)=C(O)C=C2)=C1

Paraffinflüssigkeit, technisch, d=0.88, für Ölbäder, Fisher Chemical

CAS: 8042-47-5 Summenformel: MFCD00131611 Molekulargewicht (g/mol): 0.00 MDL-Nummer: MFCD00131611 InChI-Schlüssel: FFNDMZIBVDSQFI-UHFFFAOYSA-N Synonym: delphinidin chloride,delphinidin,delphinidine,delphinidol,ephdine,delfinidol chloride,unii-em6md4aehe,ccris 2518,em6md4aehe,3,5,7-trihydroxy-2-3,4,5-trihydroxyphenyl benzopyrylium chloride PubChem CID: 68245 ChEBI: CHEBI:38701 IUPAC-Name: 2-(3,4,5-Trihydroxyphenyl)chromenylium-3,5,7-triol; Chlorid SMILES: *

Paraffin, flüssig, rein, Thermo Scientific Chemicals

CAS: 8012-95-1 Summenformel: MFCD00131611 Molekulargewicht (g/mol): 0.00 MDL-Nummer: MFCD00131611 InChI-Schlüssel: FFNDMZIBVDSQFI-UHFFFAOYSA-N Synonym: delphinidin chloride,delphinidin,delphinidine,delphinidol,ephdine,delfinidol chloride,unii-em6md4aehe,ccris 2518,em6md4aehe,3,5,7-trihydroxy-2-3,4,5-trihydroxyphenyl benzopyrylium chloride PubChem CID: 68245 ChEBI: CHEBI:38701 IUPAC-Name: 2-(3,4,5-Trihydroxyphenyl)chromenylium-3,5,7-triol; Chlorid SMILES: *

Quercetindihydrat, 97 %, Thermo Scientific Chemicals

CAS: 6151-25-3 Summenformel: C15H14O9 Molekulargewicht (g/mol): 338.27 MDL-Nummer: MFCD00149487 InChI-Schlüssel: GMGIWEZSKCNYSW-UHFFFAOYSA-N Synonym: quercetin dihydrate,2-3,4-dihydroxyphenyl-3,5,7-trihydroxy-4h-chromen-4-one dihydrate,quercetine dihydrate,quercetin, dihydrate,ccris 3304,3,3',4',5,7-pentahydroxyflavone dihydrate,quercetin dihydrate sophoretin,flavone, 3,3',4',5,7-pentahydroxy-, dihydrate,dsstox_cid_1219,2-3,4-dihydroxyphenyl-3,5,7-trihydroxy-4h-1-benzopyran-4-one dihydrate PubChem CID: 5284452 IUPAC-Name: 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-4H-chromen-4-one dihydrate SMILES: O.O.OC1=CC(O)=C2C(OC(=C(O)C2=O)C2=CC=C(O)C(O)=C2)=C1

Nujol für IR-Spektroskopie, Thermo Scientific Chemicals

CAS: 8012-95-1 Summenformel: MFCD00131611 Molekulargewicht (g/mol): 0.00 MDL-Nummer: MFCD00131611 InChI-Schlüssel: FFNDMZIBVDSQFI-UHFFFAOYSA-N Synonym: delphinidin chloride,delphinidin,delphinidine,delphinidol,ephdine,delfinidol chloride,unii-em6md4aehe,ccris 2518,em6md4aehe,3,5,7-trihydroxy-2-3,4,5-trihydroxyphenyl benzopyrylium chloride PubChem CID: 68245 ChEBI: CHEBI:38701 IUPAC-Name: 2-(3,4,5-Trihydroxyphenyl)chromenylium-3,5,7-triol; Chlorid SMILES: *

Kaempferol, 98+ %, Thermo Scientific Chemicals

CAS: 520-18-3 Summenformel: C15H10O6 Molekulargewicht (g/mol): 286.24 MDL-Nummer: MFCD00016938 InChI-Schlüssel: IYRMWMYZSQPJKC-UHFFFAOYSA-N Synonym: kaempferol,kaempherol,kempferol,populnetin,rhamnolutein,robigenin,trifolitin,pelargidenolon,rhamnolutin,swartziol PubChem CID: 5280863 ChEBI: CHEBI:28499 SMILES: OC1=CC=C(C=C1)C1=C(O)C(=O)C2=C(O)C=C(O)C=C2O1

Naringin Hydrat, Thermo Scientific Chemicals

CAS: 10236-47-2 Summenformel: C27H32O14 Molekulargewicht (g/mol): 580.54 MDL-Nummer: MFCD00148888,MFCD00149445,MFCD01461988 InChI-Schlüssel: DFPMSGMNTNDNHN-ZPHOTFPESA-N Synonym: 4',5,7-Trihydroxyflavanone 7-rhamnoglucoside PubChem CID: 74787988 IUPAC-Name: (2S)-7-{[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}-5-hydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one SMILES: C[C@@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]2OC2=CC(O)=C3C(=O)C[C@H](OC3=C2)C2=CC=C(O)C=C2)[C@H](O)[C@H](O)[C@H]1O

Thermo Scientific Chemicals Fisetin

CAS: 528-48-3 Summenformel: C15H10O6 Molekulargewicht (g/mol): 286.24 InChI-Schlüssel: XHEFDIBZLJXQHF-UHFFFAOYSA-N IUPAC-Name: 2-(3,4-Dihydroxyphenyl)-3,7-dihydroxy-4H-chromen-4-on SMILES: OC1=CC=C2C(OC(=C(O)C2=O)C2=CC=C(O)C(O)=C2)=C1

4',5,7-Trihydroxyflavon, 97 %, Thermo Scientific Chemicals

CAS: 520-36-5 Summenformel: C15H10O5 Molekulargewicht (g/mol): 270.24 MDL-Nummer: MFCD00006831 InChI-Schlüssel: KZNIFHPLKGYRTM-UHFFFAOYSA-N Synonym: apigenin,5,7-dihydroxy-2-4-hydroxyphenyl-4h-chromen-4-one,chamomile,spigenin,versulin,apigenol,4',5,7-trihydroxyflavone,apigenine,c.i. natural yellow 1,5,7,4'-trihydroxyflavone PubChem CID: 5280443 ChEBI: CHEBI:18388 IUPAC-Name: 5,7-Dihydroxy-2-(4-hydroxyphenyl)chromen-4-on SMILES: OC1=CC=C(C=C1)C1=CC(=O)C2=C(O)C=C(O)C=C2O1

2',6-Dihydroxyflavon, 97 %, Thermo Scientific Chemicals

CAS: 92439-20-8 Summenformel: C15H10O4 Molekulargewicht (g/mol): 254.241 MDL-Nummer: MFCD00017676 InChI-Schlüssel: YCGXYGWBHFKQHY-UHFFFAOYSA-N Synonym: 6,2'-dihydroxyflavone,2',6-dihydroxyflavone,6-hydroxy-2-2-hydroxyphenyl chromen-4-one,6-hydroxy-2-2-hydroxyphenyl-4h-chromen-4-one,4h-1-benzopyran-4-one, 6-hydroxy-2-2-hydroxyphenyl PubChem CID: 688661 IUPAC-Name: 6-Hydroxy-2-(2-hydroxyphenyl)chromen-4-on SMILES: C1=CC=C(C(=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)O)O

4'-Hydroxy-6-Methylflavon, 97 %, Thermo Scientific Chemicals

CAS: 288401-04-7 Summenformel: C16H12O3 Molekulargewicht (g/mol): 252.269 MDL-Nummer: MFCD03424432 InChI-Schlüssel: YAACYYNCHMHECD-UHFFFAOYSA-N Synonym: 4'-hydroxy-6-methylflavone,2-4-hydroxyphenyl-6-methylchromen-4-one,6-methyl-4'-hydroxyflavone,2-4-hydroxyphenyl-6-methyl-4h-chromen-4-one,4h-1-benzopyran-4-one, 2-4-hydroxyphenyl-6-methyl PubChem CID: 1659442 IUPAC-Name: 2-(4-Hydroxyphenyl)-6-methylchromen-4-on SMILES: CC1=CC2=C(C=C1)OC(=CC2=O)C3=CC=C(C=C3)O

6-Hydroxyflavanon, ≥ 98 %, Thermo Scientific Chemicals

CAS: 4250-77-5 Summenformel: C15H12O3 Molekulargewicht (g/mol): 240.258 MDL-Nummer: MFCD00017485 InChI-Schlüssel: XYHWPQUEOOBIOW-UHFFFAOYSA-N Synonym: 6-hydroxyflavanone,6-hydroxy-2-phenylchroman-4-one,6-hydroxy-2-phenyl-2,3-dihydro-4h-chromen-4-one,6-hydroxy-flavanone,4h-1-benzopyran-4-one, 2,3-dihydro-6-hydroxy-2-phenyl,6-hydroxy-2-phenyl-chroman-4-one,flavanone, 6-hydroxy,+/--6-hydroxyflavanone,acmc-209jpu PubChem CID: 2734580 ChEBI: CHEBI:34471 IUPAC-Name: 6-Hydroxy-2-phenyl-2,3-dihydrochromen-4-on SMILES: C1C(OC2=C(C1=O)C=C(C=C2)O)C3=CC=CC=C3

(-)-Epicatechin, Thermo Scientific Chemicals

6-Methoxyflavon, 98 %, Thermo Scientific™

CAS: 26964-24-9 Summenformel: C16H12O3 Molekulargewicht (g/mol): 252.269 MDL-Nummer: MFCD00017322 InChI-Schlüssel: XZQLSABETMKIGG-UHFFFAOYSA-N PubChem CID: 147157 IUPAC-Name: 6-Methoxy-2-phenylchromen-4-on SMILES: COC1=CC2=C(C=C1)OC(=CC2=O)C3=CC=CC=C3

4'-Hydroxyflavanon, 98 %, Thermo Scientific Chemicals

CAS: 6515-37-3 Summenformel: C15H12O3 Molekulargewicht (g/mol): 240.26 MDL-Nummer: MFCD00017705 InChI-Schlüssel: ZLHVIYHWWQYJID-UHFFFAOYNA-N Synonym: 4'-hydroxyflavanone,2-4-hydroxyphenyl chroman-4-one,4'-hydroxy flavanone,2,3-dihydro-2-4-hydroxyphenyl-4h-1-benzopyran-4-one,2-4-hydroxyphenyl-2,3-dihydro-4h-chromen-4-one,chembl73933,4h-1-benzopyran-4-one, 2,3-dihydro-2-4-hydroxyphenyl,flavanone, 4'-hydroxy,4-hydroxyflavanone,4'-hydroxyflavaone PubChem CID: 165506 ChEBI: CHEBI:34361 SMILES: OC1=CC=C(C=C1)C1CC(=O)C2=CC=CC=C2O1