accessibility menu, dialog, popup

UserName

CAS RN 533-31-3

OHOO

CAS RN 533-31-3

IUPAC Navn: 2H-1,3-benzodioxol-5-ol
Synonymer: sesamol sesamol, ion (1+) sesamol sodium sesamol titanium (+4) ion (1+) sesamol methylene ether of oxyhydroquinone sesamol lithium
Molekylvægt (g/mol): 138.12
Molekylformel: C7H6O3
InChi Key: LUSZGTFNYDARNI-UHFFFAOYSA-N
SMILES: OC1=CC=C2OCOC2=C1
Molekylvægt (g/mol) 
  • (6)
  • (3)
Procent renhed 
  • (6)
Mængde 
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
Kogepunkt 
  • (3)
Certificeringer/compliance 
  • (2)
  • (1)

Filtrerede søgeresultater

Produkter fra nogle af vores leverandører vises ikke i filtrerede søgeresultater. ryd alle filtre for at se disse produkter.

Snævre resultater

Snævre resultater

Kategori

Særtilbud

  • (2)
  • (2)

Brands

  • (1)
  • (3)
  • (3)
  • (3)

specielle programmer

  • (1)

Molekylvægt (g/mol)

  • (6)
  • (3)

Procent renhed

  • (6)

Mængde

  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)

Kogepunkt

  • (3)

Certificeringer/compliance

  • (2)
  • (1)

Fysisk form

  • (3)
1 – 4 af 4 Resultater
1

Sesamol, 98%

CAS: 533-31-3 Molekylær formel: C7H6O3 Molekylvægt (g/mol): 138.122 MDL nummer: MFCD00005827 InChI nøgle: LUSZGTFNYDARNI-UHFFFAOYSA-N Synonym: sesamol,3,4-methylenedioxy phenol,5-hydroxy-1,3-benzodioxole,3,4-methylenedioxyphenol,2h-1,3-benzodioxol-5-ol,3,4-methylendioxyphenol,methylene ether of oxyhydroquinone,phenol, 3,4-methylenedioxy,5-benzodioxolol,unii-94iea0nv89 PubChem CID: 68289 ChEBI: CHEBI:9126 IUPAC navn: 1,3-benzodioxol-5-ol SMIL: C1OC2=C(O1)C=C(C=C2)O

MDL nummer MFCD00005827
PubChem CID 68289
Molekylvægt (g/mol) 138.122
CAS 533-31-3
ChEBI CHEBI:9126
Synonym sesamol,3,4-methylenedioxy phenol,5-hydroxy-1,3-benzodioxole,3,4-methylenedioxyphenol,2h-1,3-benzodioxol-5-ol,3,4-methylendioxyphenol,methylene ether of oxyhydroquinone,phenol, 3,4-methylenedioxy,5-benzodioxolol,unii-94iea0nv89
SMIL C1OC2=C(O1)C=C(C=C2)O
IUPAC navn 1,3-benzodioxol-5-ol
InChI nøgle LUSZGTFNYDARNI-UHFFFAOYSA-N
Molekylær formel C7H6O3
2

Sesamol, 98%

CAS: 533-31-3 Molekylær formel: C7H6O3 Molekylvægt (g/mol): 138.12 MDL nummer: MFCD00005827 InChI nøgle: LUSZGTFNYDARNI-UHFFFAOYSA-N Synonym: sesamol,3,4-methylenedioxy phenol,5-hydroxy-1,3-benzodioxole,3,4-methylenedioxyphenol,2h-1,3-benzodioxol-5-ol,3,4-methylendioxyphenol,methylene ether of oxyhydroquinone,phenol, 3,4-methylenedioxy,5-benzodioxolol,unii-94iea0nv89 PubChem CID: 68289 ChEBI: CHEBI:9126 IUPAC navn: 1,3-benzodioxol-5-ol SMIL: C1OC2=C(O1)C=C(C=C2)O

MDL nummer MFCD00005827
PubChem CID 68289
Molekylvægt (g/mol) 138.12
CAS 533-31-3
ChEBI CHEBI:9126
Synonym sesamol,3,4-methylenedioxy phenol,5-hydroxy-1,3-benzodioxole,3,4-methylenedioxyphenol,2h-1,3-benzodioxol-5-ol,3,4-methylendioxyphenol,methylene ether of oxyhydroquinone,phenol, 3,4-methylenedioxy,5-benzodioxolol,unii-94iea0nv89
SMIL C1OC2=C(O1)C=C(C=C2)O
IUPAC navn 1,3-benzodioxol-5-ol
InChI nøgle LUSZGTFNYDARNI-UHFFFAOYSA-N
Molekylær formel C7H6O3
3

Paroxetine EP Impurity B, 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.

Kemisk navn eller materiale Sesamol
Analyt- eller komponentnavne Sesamol
Anbefalet opbevaring +5°C
Molekylvægt (g/mol) 138.12
InChI formel InChI=1S/C7H6O3/c8-5-1-2-6-7(3-5)10-4-9-6/h1-3,8H,4H2
CAS 533-31-3
Formel vægt 138.0317 g/mol
Forsendelsestilstand Room Temperature
Synonym 1,3-Benzodioxol-5-ol (Sesamol),Paroxetine Hydrochloride Anhydrous Imp. B (EP),Paroxetine Imp. B (EP),1,3-Benzodioxol-5-ol,Sesamol,BRL-43782,Paroxetine Related,3,4-Methylenedioxyphenol,Sesamol (BRL43782),BP Paroxetine Impurity Standard,Paroxetine Hydrochloride Impurity B,Paroxetine Impurity B
SMIL Oc1ccc2OCOc2c1
IUPAC navn 1,3-benzodioxol-5-ol
Molekylær formel C7 H6 O3
4

MedChemExpress Sesamol

MedChemExpress Sesamol is a constituent of sesame oil. Sesamol shows a free radical scavenging activity. Sesamol shows an IC50=5.95±0.56 μg/mL in the DPPH assay. Anti-oxidant activities. Anticancer activities.

ENCOMPASS_PREFERRED