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CAS RN 94105-90-5

OOHHO

CAS RN 94105-90-5

IUPAC Nome: 3-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-7-ol
Sinonimi: equol
Peso molecolare (g/mol): 242.27
Formula molecolare: C15H14O3
InChi Key: ADFCQWZHKCXPAJ-UHFFFAOYNA-N
SMILES: OC1=CC=C(C=C1)C1COC2=C(C1)C=CC(O)=C2
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1 – 7 di 7 risultati
1

(+/-)-Equol, Thermo Scientific Chemicals

CAS: 94105-90-5 Formula molecolare: C15H14O3 Molecular Weight (g/mol): 242.27 Numero MDL: MFCD00016662 InChI Key: ADFCQWZHKCXPAJ-UHFFFAOYNA-N Sinonimo: 3-4-hydroxyphenyl chroman-7-ol,equol,+/--equol,r,s-equol,7,4'-homoisoflavane,4',7-dihydroxyisoflavane,rs-equol,3-4-hydroxyphenyl-7-chromanol,2h-1-benzopyran-7-ol, 3,4-dihydro-3-4-hydroxyphenyl,4',7-isoflavandiol PubChem CID: 382975 IUPAC Name: 3-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-7-ol SMILES: OC1=CC=C(C=C1)C1COC2=C(C1)C=CC(O)=C2

Sinonimo 3-4-hydroxyphenyl chroman-7-ol,equol,+/--equol,r,s-equol,7,4'-homoisoflavane,4',7-dihydroxyisoflavane,rs-equol,3-4-hydroxyphenyl-7-chromanol,2h-1-benzopyran-7-ol, 3,4-dihydro-3-4-hydroxyphenyl,4',7-isoflavandiol
Numero MDL MFCD00016662
PubChem CID 382975
Formula molecolare C15H14O3
CAS 94105-90-5
Molecular Weight (g/mol) 242.27
SMILES OC1=CC=C(C=C1)C1COC2=C(C1)C=CC(O)=C2
IUPAC Name 3-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-7-ol
InChI Key ADFCQWZHKCXPAJ-UHFFFAOYNA-N
2

(R,S)-Equol, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

3

(RS)-Equol, LoGiCal

LoGiCal delivers certified reference materials you can trust as neats, native solutions and stable isotope labelled solutions, with precise documentation and expert support. From forensic to clinical labs, choose LoGiCal for confidence, compliance, and analytical excellence.

4

(R,S)-Equol, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

5

(R,S)-Equol, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

6

(RS)-Equol, Mikromol™

Discover Mikromol - your trusted source for high-quality pharmaceutical reference standards. Supporting accurate, compliant analysis with ISO 17034-accredited materials designed for confidence in every result.

Peso formulazione 242.0943 g/mol
Sinonimo 2H-1-Benzopyran-7-ol, 3,4-dihydro-3-(4-hydroxyphenyl)-,7,4'-Homoisoflavane,(+/-)-Equol,NV 07alpha
Shipping Condition Room Temperature
Formula molecolare C15 H14 O3
CAS 94105-90-5
Molecular Weight (g/mol) 242.27
InChI Formula InChI=1S/C15H14O3/c16-13-4-1-10(2-5-13)12-7-11-3-6-14(17)8-15(11)18-9-12/h1-6,8,12,16-17H,7,9H2
Nomi componenti o analita R,S-Equol
Conservazione consigliata +5°C
SMILES Oc1ccc(cc1)C2COc3cc(O)ccc3C2
Materiale o nome chimico R,S-Equol
IUPAC Name 3-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-7-ol
Certificazione/Conformità ISO 17025
7

(±)-Equol, MedChemExpress

MedChemExpress (±)-Equol is the racemate of equol. (±)-equol exhibits EC50s of 200 and 74 nM for human ERα and ERβ, respectively. Equol is a metabolite of the soy isoflavones, daidzin and daidzein.

ENCOMPASS_PREFERRED
Peso formulazione 242.27
Note sul grado di purezza Research
Pericolo per la salute 1 H302∣H315∣H319∣H332∣H335
Colore White
Forma fisica Solid
Molecular Weight (g/mol) 242.27
Conservazione consigliata Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMILES OC1=CC=C2CC(C3=CC=C(O)C=C3)COC2=C1
Durata utile Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formula molecolare C15H14O3
Percent Purity 99.25%
Informazioni di solubilità DMSO : ≥ 100 mg/mL (412.76 mM)
CAS 94105-90-5
Da utilizzare con (applicazione) Cancer-programmed cell death
Materiale o nome chimico (±)-Equol
Grado Research