4,7-Epoxyisobenzofuran-1,3-dione, hexahydro-, (3aR,4S,7R,7aS)-rel-
CAS: 29745-04-8
Ref. IN-DA002ZA9
1g | 61.00 € | ||
5g | 143.00 € | ||
25g | 285.00 € | ||
250mg | 42.00 € |
Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
4,7-Epoxyisobenzofuran-1,3-dione, hexahydro-, (3aR,4S,7R,7aS)-rel-
Synonyms:
- 4,7-epoxyisobenzofuran-1,3-dione, hexahydro-, (3a-alpha, 4beta, 7beta, 7a-alpha)-
- demethylcantharate
- norcantharidin
- norcantharidin, (3aalpha,4beta,7beta,7aalpha)-isomer
- sodium norcantharidate
- exo-cis-Hexahydro-4,7-epoxyisobenzofuran-1,3-dione
- exo-7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylic anhydride
- Rel-Norcantharidin
- exo-3,6-Epoxyhexahydrophthalic Anhydride
- 7-Oxabicyclo(2.2.1)heptane-2,3-dicarboxylic anhydride, exo-
- See more synonyms
- 4,7-Epoxyisobenzofuran-1,3-dione, hexahydro-, (3a-alpha,4-beta,7-beta,7a-alpha)-
- (1R,2S,6R,7S)-4,10-Dioxa-tricyclo[5.2.1.0*2,6*]decane-3,5-dione
- (1S,2R,6S,7R)-4,10-Dioxa-tricyclo[5.2.1.0*2,6*]decane-3,5-dione
- Norcantharidin
- Endothall anhydride
- 3,6-Endoxohexahydrophthalic anhydride
- Hexahydro-4,7-epoxyisobenzofuran-1,3-dione
- (3aR,4S,7R,7aS)-hexahydro-4,7-epoxy-2-benzofuran-1,3-dione
- (3aR,4S,7R,7aS)-rel-Hexahydro-4,7-epoxyisobenzofuran-1,3-dione
- 4,10-Dioxatricyclo[5.2.1.0(2,6)]decane-3,5-dione
- 4,7-Epoxyisobenzofuran-1,3-dione, hexahydro-, (3aα,4β,7β,7aα)-
- 7-Oxabicyclo[2.2.1]heptane-2,3-dicarboxylic Anhydride
- 7-Oxabicyclo[2.2.1]heptane-2,3-dicarboxylic anhydride, exo-
- 7-Oxabicyclo[2.2.1]heptane-exo-cis-2,3-dicarboxylic anhydride
- Demehylcantharidin
- Demethylcantharidin
- Exo-7-Oxabicyclo[2.2.1]Heptane-2,3-Dicarboxylic Anhydride
- Hexahydro-4,7-Epoxy-2-Benzofuran-1,3-Dione
- Isocantharidin
- NSC 59023
- exo-7-Oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid anhydride
- rel-(3aR,4S,7R,7aS)-Hexahydro-4,7-epoxyisobenzofuran-1,3-dione
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:
168.1467
Formula:
C8H8O4
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C8H8O4/c9-7-5-3-1-2-4(11-3)6(5)8(10)12-7/h3-6H,1-2H2/t3-,4+,5-,6+
InChI key:
JAABVEXCGCXWRR-FBXFSONDSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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