Isosorbides

Description:

Organic polycyclic compounds containing an isosorbide(1,4-Dianhydrosorbitol) moiety, which consists of two -oxolan-3-ol rings.

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  1. Isosorbide
    CAS: 652-67-5 EC Number: 211-492-3 Formula: C6H10O4 Molecular Weight: 146.14
    10mM in DMSO
    In Stock Item #: I425302
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    Technical Identifiers
    IUPAC Name
    (3S,3aR,6R,6aR)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3,6-diol
    SMILES
    C1C(C2C(O1)C(CO2)O)O
    InChIKey
    KLDXJTOLSGUMSJ-JGWLITMVSA-N
    InChI
    1S/C6H10O4/c7-3-1-9-6-4(8)2-10-5(3)6/h3-8H,1-2H2/t3-,4+,5-,6-/m1/s1
    Synonyms
    1,4:3,6-Dianhydro-D-sorbitol | 1,4:3,6-Dianhydrosorbitol | BIDD:GT0695 | NSC40725 | NSC-40725 | D-Glucitol, 1,4:3,6-d...
  2. Isosorbide 2-Nitrate
    CAS: 16106-20-0 EC Number: 240-271-4 Formula: C6H9NO6 Molecular Weight: 191.14
    Solid ≥95%
    In Stock Item #: I332310
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    Technical Identifiers
    IUPAC Name
    [(3R,3aR,6S,6aS)-3-hydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate
    SMILES
    C1C(C2C(O1)C(CO2)O[N+](=O)[O-])O
    InChIKey
    YWXYYJSYQOXTPL-JGWLITMVSA-N
    InChI
    1S/C6H9NO6/c8-3-1-11-6-4(13-7(9)10)2-12-5(3)6/h3-6,8H,1-2H2/t3-,4+,5-,6-/m1/s1
    Synonyms
    ISOSORBIDE DINITRATE, DILUTED IMPURITY B [EP IMPURITY] | D-Glucitol, 1,4:3,6-dianhydro-, 2-nitrate | Isosorbide-2-mon...
  3. 1,4:3,6-Dianhydro-D-mannitol
    CAS: 641-74-7 Formula: C6H10O4 Molecular Weight: 146.14
    In Stock Item #: I134524
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    Technical Identifiers
    IUPAC Name
    (3R,3aR,6R,6aR)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3,6-diol
    SMILES
    C1C(C2C(O1)C(CO2)O)O
    InChIKey
    KLDXJTOLSGUMSJ-KVTDHHQDSA-N
    InChI
    1S/C6H10O4/c7-3-1-9-6-4(8)2-10-5(3)6/h3-8H,1-2H2/t3-,4-,5-,6-/m1/s1
    Synonyms
    (3r,3ar,6r,6ar)-hexahydro-furo[3,2-b]furan-3,6-diol | (3R,3aR,6R,6aR)-hexahydrofuro[3,2-b]furan-3,6-diol | AKOS025310...
  4. Isosorbide Dimethyl Ether
    CAS: 5306-85-4 EC Number: 226-159-8 Formula: C8H14O4 Molecular Weight: 174.2
    In Stock Item #: I157534
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    Technical Identifiers
    IUPAC Name
    (3S,3aR,6R,6aR)-3,6-dimethoxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan
    SMILES
    COC1COC2C1OCC2OC
    InChIKey
    MEJYDZQQVZJMPP-ULAWRXDQSA-N
    InChI
    1S/C8H14O4/c1-9-5-3-11-8-6(10-2)4-12-7(5)8/h5-8H,3-4H2,1-2H3/t5-,6+,7-,8-/m1/s1
    Synonyms
    DMI | (3R,3aR,6S,6aR)-3,6-Dimethoxyhexahydrofuro[3,2-b]furan | (3S,3aR,6R,6aR)-3,6-dimethoxy-2,3,3a,5,6,6a-hexahydrof...
  5. Isosorbide
    CAS: 652-67-5 EC Number: 211-492-3 Formula: C6H10O4 Molecular Weight: 146.14
    In Stock Item #: I157515
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (3S,3aR,6R,6aR)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3,6-diol
    SMILES
    C1C(C2C(O1)C(CO2)O)O
    InChIKey
    KLDXJTOLSGUMSJ-JGWLITMVSA-N
    InChI
    1S/C6H10O4/c7-3-1-9-6-4(8)2-10-5(3)6/h3-8H,1-2H2/t3-,4+,5-,6-/m1/s1
    Synonyms
    1,4:3,6-Dianhydro-D-sorbitol | 1,4:3,6-Dianhydrosorbitol | BIDD:GT0695 | NSC40725 | NSC-40725 | D-Glucitol, 1,4:3,6-d...
  6. Isosorbide dinitrate
    CAS: 87-33-2 EC Number: 201-740-9 Formula: C6H8N2O8 Molecular Weight: 236.14
    BioReagent ? BioReagent grade — tested suitable for life-science and molecular-biology use. Use for cell culture, assays, and biochemical work needing biological compatibility. Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    In Stock Item #: S304813
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    Technical Identifiers
    IUPAC Name
    [(3S,3aS,6R,6aS)-3-nitrooxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate
    SMILES
    C1C(C2C(O1)C(CO2)O[N+](=O)[O-])O[N+](=O)[O-]
    InChIKey
    MOYKHGMNXAOIAT-JGWLITMVSA-N
    InChI
    1S/C6H8N2O8/c9-7(10)15-3-1-13-6-4(16-8(11)12)2-14-5(3)6/h3-6H,1-2H2/t3-,4+,5-,6-/m1/s1
    Synonyms
    1,4:3,6-Dianhydro-D-glucitol dinitrate | Coronex | Dinitrate d'isosorbide | Nosim | Sorbidi nitras | Sorquat | SST-10...
  7. D-Glucurono-6,3-lactone acetonide
    CAS: 20513-98-8 Formula: C9H12O6 Molecular Weight: 216.19
    In Stock Item #: G107887
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    Technical Identifiers
    IUPAC Name
    (1S,2R,6R,8R,9S)-9-hydroxy-4,4-dimethyl-3,5,7,11-tetraoxatricyclo[6.3.0.02,6]undecan-10-one
    SMILES
    CC1(OC2C3C(C(C(=O)O3)O)OC2O1)C
    InChIKey
    BDBGJSXZKMTMGP-UXTLFEIASA-N
    InChI
    1S/C9H12O6/c1-9(2)14-6-5-4(13-8(6)15-9)3(10)7(11)12-5/h3-6,8,10H,1-2H3/t3-,4+,5-,6+,8+/m0/s1
    Synonyms
    1,2-O-Isopropylidene-alpha-D-glucurono-6,3-lactone
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