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CAS RN 480-40-0

IUPAC Nome: 5,7-dihydroxy-2-phenyl-4H-chromen-4-one
Sinonimi: chrysin 5,7-hydroxyflavone chrysine
Peso molecolare (g/mol): 254.24
Formula molecolare: C15H10O4
InChi Key: RTIXKCRFFJGDFG-UHFFFAOYSA-N
SMILES: OC1=CC(O)=C2C(=O)C=C(OC2=C1)C1=CC=CC=C1
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1

Chrysin, 99+%

CAS: 480-40-0 Formula molecolare: C15H10O4 Molecular Weight (g/mol): 254.24 Numero MDL: MFCD00006834 InChI Key: RTIXKCRFFJGDFG-UHFFFAOYSA-N Sinonimo: chrysin,5,7-dihydroxyflavone,chrysine,5,7-dihydroxy-2-phenyl-4h-chromen-4-one,crysin,4h-1-benzopyran-4-one, 5,7-dihydroxy-2-phenyl,unii-3cn01f5zj5,flavone, 5,7-dihydroxy,5,7-dihydroxy-2-phenyl-4h-1-benzopyran-4-one,chembl117 PubChem CID: 5281607 ChEBI: CHEBI:75095 IUPAC Name: 5,7-dihydroxy-2-phenylchromen-4-one SMILES: C1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O

Sinonimo chrysin,5,7-dihydroxyflavone,chrysine,5,7-dihydroxy-2-phenyl-4h-chromen-4-one,crysin,4h-1-benzopyran-4-one, 5,7-dihydroxy-2-phenyl,unii-3cn01f5zj5,flavone, 5,7-dihydroxy,5,7-dihydroxy-2-phenyl-4h-1-benzopyran-4-one,chembl117
Numero MDL MFCD00006834
PubChem CID 5281607
Formula molecolare C15H10O4
CAS 480-40-0
Molecular Weight (g/mol) 254.24
ChEBI CHEBI:75095
SMILES C1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O
IUPAC Name 5,7-dihydroxy-2-phenylchromen-4-one
InChI Key RTIXKCRFFJGDFG-UHFFFAOYSA-N
2

5,7-Dihydroxyflavone, 98%

CAS: 480-40-0 Formula molecolare: C15H10O4 Molecular Weight (g/mol): 254.241 Numero MDL: MFCD00006834 InChI Key: RTIXKCRFFJGDFG-UHFFFAOYSA-N Sinonimo: chrysin,5,7-dihydroxyflavone,chrysine,5,7-dihydroxy-2-phenyl-4h-chromen-4-one,crysin,4h-1-benzopyran-4-one, 5,7-dihydroxy-2-phenyl,unii-3cn01f5zj5,flavone, 5,7-dihydroxy,5,7-dihydroxy-2-phenyl-4h-1-benzopyran-4-one,chembl117 PubChem CID: 5281607 ChEBI: CHEBI:75095 IUPAC Name: 5,7-dihydroxy-2-phenylchromen-4-one SMILES: C1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O

Sinonimo chrysin,5,7-dihydroxyflavone,chrysine,5,7-dihydroxy-2-phenyl-4h-chromen-4-one,crysin,4h-1-benzopyran-4-one, 5,7-dihydroxy-2-phenyl,unii-3cn01f5zj5,flavone, 5,7-dihydroxy,5,7-dihydroxy-2-phenyl-4h-1-benzopyran-4-one,chembl117
Numero MDL MFCD00006834
PubChem CID 5281607
Formula molecolare C15H10O4
CAS 480-40-0
Molecular Weight (g/mol) 254.241
ChEBI CHEBI:75095
SMILES C1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O
IUPAC Name 5,7-dihydroxy-2-phenylchromen-4-one
InChI Key RTIXKCRFFJGDFG-UHFFFAOYSA-N
4

Chrysin, TRC

CAS: 480-40-0 Formula molecolare: C15 H10 O4 Molecular Weight (g/mol): 254.24 Sinonimo: 5,7-Dihydroxyflavone,Chrysin (6CI),Flavone, 5,7-dihydroxy- (7CI,8CI),5,7-Dihydroxy-2-phenyl-4H-1-benzopyran-4-one,5,7-Dihydroxy-2-phenyl-4H-chromen-4-one,5,7-Dihydroxy-2-phenylchromen-4-one,5,7-Dihydroxyflavone,Crysin,NSC 407436,4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-phenyl- IUPAC Name: 5,7-dihydroxy-2-phenylchromen-4-one SMILES: Oc1cc(O)c2C(=O)C=C(Oc2c1)c3ccccc3

Sinonimo 5,7-Dihydroxyflavone,Chrysin (6CI),Flavone, 5,7-dihydroxy- (7CI,8CI),5,7-Dihydroxy-2-phenyl-4H-1-benzopyran-4-one,5,7-Dihydroxy-2-phenyl-4H-chromen-4-one,5,7-Dihydroxy-2-phenylchromen-4-one,5,7-Dihydroxyflavone,Crysin,NSC 407436,4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-phenyl-
Formula molecolare C15 H10 O4
CAS 480-40-0
Molecular Weight (g/mol) 254.24
SMILES Oc1cc(O)c2C(=O)C=C(Oc2c1)c3ccccc3
IUPAC Name 5,7-dihydroxy-2-phenylchromen-4-one
5

Chrysin, MedChemExpress

MedChemExpress Chrysin is one of the most well known estrogen blockers.

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