2H-1-Benzopyran-2-one, 7-methoxy-8-(3-methyl-2-butenyl)-
CAS: 484-12-8
Ref. IN-DA00I8S7
| 1g | 41.00 € | ||
| 5g | 56.00 € | ||
| 10g | 108.00 € | ||
| 25g | 146.00 € | ||
| 100g | 481.00 € |
Estimated delivery in United States, on Tuesday 26 Nov 2024
- 6-membered Heterocycles
- Active Pharmaceutical Ingredient (API) Related Compounds for Research
- Biochemicals and Reagents
- Cancer Research
- Cellular and Molecular Biology
- Coumarins
- Food Industry Standards
- Ketones
- Lactones
- Natural Products and Phytochemicals by Botanical Origin
- Nutrition Research
- Organic Building Blocks
- Phenylpropanoids
- Phytochemicals
- Polycyclic Compounds
- Pyrans
Product Information
Name:
2H-1-Benzopyran-2-one, 7-methoxy-8-(3-methyl-2-butenyl)-
Synonyms:
- 7-methoxy-8-(3-methylpent-2-enyl)coumarin
- osthol
- osthole
- Osthole
- Osthol
- Ostol
- Ostole
- 7-methoxy-8-(3-methylbut-2-en-1-yl)-2H-chromen-2-one
- 7-Methoxy-8-isopentenylcoumarin
- 8-(3-Methyl-2-butenyl)herniarin
- See more synonyms
- 7-methoxy-8-(3-methylbut-2-enyl)chromen-2-one
- 7-methoxy-8-(3-methyl-2-buten-1-yl)-2H-chromen-2-one
- 7-methoxy-8-(3-methyl-2-butenyl)coumarin
- Coumarin, 7-methoxy-8-(3-methyl-2-butenyl)-
- 7-Methoxy-8-(3-methyl-but-2-enyl)-chromen-2-one
- 7-methoxy-8-(3-methylbut-2-enyl)-2H-chromen-2-one
- Osthole(Osthol)
- Osthole (Osthol)
- Osthole,(S)
- Cnidium Fruit Extract
- Osthole, analytical standard
- Osthole, primary pharmaceutical reference standard
- 7-Methoxy-8-(3-methyl-2-butenyl)-2H-chromen-2-one #
- 7-methoxy-8-(3-methylbut-2-enyl)-1-benzopyran-2-one
- 7-methoxy-8-(3-methylpent-2-enyl)coumarin
- 7-methoxy-8-(3-methyl-2-butenyl)-2h-1-benzopyran-2-one
- Osthole, 98%, from Cnidium monnieri (L.)Cuss. - 1G 1g
- 2H-1-Benzopyran-2-one, 7-methoxy-8-(3-methyl-2-buten-1-yl)-
- 7-Methoxy-8-(3-methyl-2-buten-1-yl)-2H-1-benzopyran-2-one
- 7-Methoxy-8-(3-methyl-2-butenyl)-2H-1-benzopyran-2-one
- 7-Methoxy-8-(3-methyl-2-butenyl)coumarin
- Common Cnidium Fruit Extract
- NSC 31868
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
244.2857
Formula:
C15H16O3
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C15H16O3/c1-10(2)4-7-12-13(17-3)8-5-11-6-9-14(16)18-15(11)12/h4-6,8-9H,7H2,1-3H3
InChI key:
MBRLOUHOWLUMFF-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA00I8S7 2H-1-Benzopyran-2-one, 7-methoxy-8-(3-methyl-2-butenyl)-
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