accessibility menu, dialog, popup

UserName

CAS RN 520-36-5

IUPAC Nome: 5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one
Sinonimi: chamomile spigenin C.I. natural yellow 1 apigenine 7-trihydroxyflavone 4,5 versulin pelargidenon 1449 4,5, 7-trihydroxyflavone apigenol
Peso molecolare (g/mol): 270.24
Formula molecolare: C15H10O5
InChi Key: KZNIFHPLKGYRTM-UHFFFAOYSA-N
SMILES: OC1=CC=C(C=C1)C1=CC(=O)C2=C(O)C=C(O)C=C2O1
Molecular Weight (g/mol) 
  • (13)
Percent Purity 
  • (3)
  • (2)
  • (5)
  • (2)
Quantità 
  • (2)
  • (3)
  • (1)
  • (2)
  • (3)
  • (1)
Grado 
  • (5)
Forma fisica 
  • (5)

Risultati della ricerca filtrata

I prodotti di alcuni dei nostri fornitori non vengono visualizzati nei risultati della ricerca filtrata. Si prega di deselezionare tutti i filtri per vedere questi prodotti.

Filtra risultati

Filtra risultati

categoria

marche

  • (1)
  • (5)
  • (2)
  • (2)
  • (3)

programmi speciali

  • (5)

Molecular Weight (g/mol)

  • (13)

Percent Purity

  • (3)
  • (2)
  • (5)
  • (2)

Quantità

  • (2)
  • (3)
  • (1)
  • (2)
  • (3)
  • (1)

Grado

  • (5)

Forma fisica

  • (5)

Product Line

  • (2)

Certificazione/Conformità

  • (1)

Concentrazione

  • (1)

Solvent or Matrix

  • (1)
1 – 5 di 5 risultati
1

4',5,7-Trihydroxyflavone, 97%

CAS: 520-36-5 Formula molecolare: C15H10O5 Molecular Weight (g/mol): 270.24 Numero MDL: MFCD00006831 InChI Key: KZNIFHPLKGYRTM-UHFFFAOYSA-N Sinonimo: 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-one SMILES: OC1=CC=C(C=C1)C1=CC(=O)C2=C(O)C=C(O)C=C2O1

Sinonimo 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
Numero MDL MFCD00006831
PubChem CID 5280443
Formula molecolare C15H10O5
CAS 520-36-5
Molecular Weight (g/mol) 270.24
ChEBI CHEBI:18388
SMILES OC1=CC=C(C=C1)C1=CC(=O)C2=C(O)C=C(O)C=C2O1
IUPAC Name 5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one
InChI Key KZNIFHPLKGYRTM-UHFFFAOYSA-N
2

Apigenin, TRC

CAS: 520-36-5 Formula molecolare: C15 H10 O5 Molecular Weight (g/mol): 270.24 Sinonimo: Flavone, 4',5,7-trihydroxy- (8CI),5,7-Dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one,4',5,7-Trihydroxyflavone,5,7,4'-Trihydroxyflavone,5,7-Dihydroxy-2-(4-hydroxyphenyl)chromen-4-one,5,7-Dihydroxy-2-p-hydroxyphenyl-4-chromenone,Apegenin,Apigenin,Apigenine,Apigenol,C.I. Natural Yellow 1,Chamomile,LY 080400,NSC 83244,Pelargidenon 1449,ST 056301,UCCF 031,Versulin,4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxyphenyl)- IUPAC Name: 5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one SMILES: Oc1ccc(cc1)C2=CC(=O)c3c(O)cc(O)cc3O2

Sinonimo Flavone, 4',5,7-trihydroxy- (8CI),5,7-Dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one,4',5,7-Trihydroxyflavone,5,7,4'-Trihydroxyflavone,5,7-Dihydroxy-2-(4-hydroxyphenyl)chromen-4-one,5,7-Dihydroxy-2-p-hydroxyphenyl-4-chromenone,Apegenin,Apigenin,Apigenine,Apigenol,C.I. Natural Yellow 1,Chamomile,LY 080400,NSC 83244,Pelargidenon 1449,ST 056301,UCCF 031,Versulin,4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxyphenyl)-
Formula molecolare C15 H10 O5
CAS 520-36-5
Molecular Weight (g/mol) 270.24
SMILES Oc1ccc(cc1)C2=CC(=O)c3c(O)cc(O)cc3O2
IUPAC Name 5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one
3

Apigenin, MedChemExpress

MedChemExpress Apigenin (4',5,7-Trihydroxyflavone) is a competitive CYP2C9 inhibitor with a Ki of 2 μM.

ENCOMPASS_PREFERRED
Peso formulazione 270.24
Sinonimo 4',5,7-Trihydroxyflavone Apigenol C.I. Natural Yellow 1
Note sul grado di purezza Research
Pericolo per la salute 1 H315∣H319∣H335
Colore Green Yellow
Forma fisica Solid
Molecular Weight (g/mol) 270.24
Conservazione consigliata Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMILES OC1=C2C(OC(C3=CC=C(O)C=C3)=CC2=O)=CC(O)=C1
Durata utile Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formula molecolare C15H10O5
Percent Purity 96.92%
Informazioni di solubilità DMSO : 83.33 mg/mL (308.36 mM; Need ultrasonic) ∣H2O : < 0.1 mg/mL (insoluble)
CAS 520-36-5
Da utilizzare con (applicazione) COVID-19-immunoregulation
Materiale o nome chimico Apigenin
Grado Research
4

Apigenin, R&D Systems™

CAS: 520-36-5 Formula molecolare: C15H10O5 Molecular Weight (g/mol): 270.24 Numero MDL: MFCD00006831 InChI Key: KZNIFHPLKGYRTM-UHFFFAOYSA-N Sinonimo: 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)-4H-chromen-4-one SMILES: OC1=CC=C(C=C1)C1=CC(=O)C2=C(O)C=C(O)C=C2O1

Sinonimo 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
Numero MDL MFCD00006831
PubChem CID 5280443
Formula molecolare C15H10O5
CAS 520-36-5
Molecular Weight (g/mol) 270.24
ChEBI CHEBI:18388
SMILES OC1=CC=C(C=C1)C1=CC(=O)C2=C(O)C=C(O)C=C2O1
IUPAC Name 5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one
InChI Key KZNIFHPLKGYRTM-UHFFFAOYSA-N
5

Apigenin 100 μg/mL in Acetonitrile:Methanol, Dr. Ehrenstorfer

Discover Dr. Ehrenstorfer’s certified reference materials: available in multiple formats, including multi-component regulatory mixtures, to power your food and environmental analysis with traceable, ISO-accredited quality