
5-Pyrimidinemethanol, α-cyclopropyl-α-(4-methoxyphenyl)-
CAS:
Ref. IN-DA000XBQ

Produktinformation
Name:5-Pyrimidinemethanol, α-cyclopropyl-α-(4-methoxyphenyl)-
Synonyme:
- ancymidol
- cyclopropyl-(4-methoxyphenyl)-5-pyrimidinemethanol
- Reducymol
- Ancymidole
- Arest
- A-Rest Solution
- A-rest
- alpha-Cyclopropyl-alpha-(4-methoxyphenyl)-5-pyrimidinemethanol
- Cyclopropyl(4-methoxyphenyl)(pyrimidin-5-yl)methanol
- alpha-Cyclopropyl-4-methoxy-alpha-(pyrimidin-5-yl)benzyl alcohol
- 5-Pyrimidinemethanol, .alpha.-cyclopropyl-.alpha.-(4-methoxyphenyl)-
- cyclopropyl(4-methoxyphenyl)pyrimidin-5-ylmethanol
- A-Cyclopropyl-A(P-methoxyphenyl)-5-pyrimidine methanol
- alpha-Cyclopropyl-alpha-(4-methoxyphenyl)-5-pyrimidylmethanol
- alpha-Cyclopropyl-alpha-(p-methoxyphenyl)-5-pyrimidinemethanol
- alpha-Cyclopropyl-4-methoxy-alpha-(pyrimidin-5-yl)-benzylalkohol [German]
- cyclopropyl-(4-methoxyphenyl)-pyrimidin-5-ylmethanol
- cyclopropyl-(4-methoxyphenyl)-pyrimidin-5-yl-methanol
- 5-Pyrimidinemethanol, alpha-cyclopropyl-alpha-(p-methoxyphenyl)-
- alpha-Cyclopropyl-4-methoxy-alpha-(pyrimidin-5-yl)benzylalkohol
- alpha-Cyclopropyl-alpha-(p-methoxyphenyl)-5-pyrimidine-methanol
- Anycmidol
- Abide
- alpha-Cyclopropyl-4-methoxy-alpha-(pyrimidin-5-yl)-benzylalkohol
- 5-Pyrimidinemethanol, .alpha.-cyclopropyl-.alpha.-(p-methoxyphenyl)-
- Ancymidol, plant cell culture tested, BioReagent
- Cyclopropyl(4-methoxyphenyl)5-pyrimidinylmethanol #
- cyclopropyl-(4-methoxyphenyl)-(5-pyrimidinyl)methanol
- Cyclopropyl-(4-methoxy-phenyl)-pyrimidin-5-yl-methanol
- alpha-Cyclopropyl-alpha(p-methoxyphenyl)-5-pyrimidine methanol
- alpha-Cyclopropyl-alpha-(4-methoxylphenyl)-5-pyrimidinemethanol
- 5-Pyrimidinemethanol, alpha-cyclopropyl-alpha-(4-methoxyphenyl)-
- |A-Cyclopropyl-|A-(4-methoxyphenyl)-5-pyri
- Weitere Synonyme anzeigen
Marke:Indagoo
Hinweis:Unsere Produkte sind nur für Laborzwecke. Für jede andere Verwendung, bitte melden sie sich bei uns.
Chemische Eigenschaften
Molekulargewicht:256.2997
Formel:C15H16N2O2
Farbe/Form:Solid
InChl:InChI=1S/C15H16N2O2/c1-19-14-6-4-12(5-7-14)15(18,11-2-3-11)13-8-16-10-17-9-13/h4-11,18H,2-3H2,1H3
InChI Key:HUTDUHSNJYTCAR-UHFFFAOYSA-N