Fumonisins

Description:

Diesters of propane-1,2,3-tricarboxylic acid (TCA) and similar long-chain aminopolyol backbones (for FB1: 2S-amino-12S,16R-dimethyl-3S,5R,10R,14S,15R-pentahydroxyeicosane). Structurally, fumonisins resemble the sphingoid bases sphinganine (SA) and sphingosine (SO) to which TCA groups have been added at the C-14 and C-15 positions.

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  1. Fumonisin B3
    CAS: 1422359-85-0 PubChem CID: 42608358 Formula: C34H59NO14 Molecular Weight: 705.83
    Out of Stock Item #: F647991
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (2R)-2-[2-[(5R,6R,7S,9S,11R,18S,19S)-19-amino-6-[(3R)-3,4-dicarboxybutanoyl]oxy-11,18-dihydroxy-5,9-dimethylicosan-7-yl]oxy-2-oxoethyl]butanedioic acishow more
    SMILES
    CCCCC(C)C(C(CC(C)CC(CCCCCCC(C(C)N)O)O)OC(=O)CC(CC(=O)O)C(=O)O)OC(=O)CC(CC(=O)O)C(=O)O
    InChIKey
    CPCRJSQNWHCGOP-STOIETHLSA-N
    InChI
    1S/C34H59NO14/c1-5-6-11-21(3)32(49-31(43)19-24(34(46)47)17-29(40)41)27(48-30(42)18-23(33(44)45)16-28(38)39)15-20(2)14-25(36)12-9-7-8-10-13-26(37)22(4)show more
    Synonyms
    AKOS027263748 | HY-N6726 | (2R)-2-[2-[(5R,6R,7S,9S,11R,18S,19S)-19-amino-6-[(3R)-3,4-dicarboxybutanoyl]oxy-11,18-dihy...
  2. Fumonisin B2-13C34
    CAS: 116355-84-1 Formula: C34H59NO14 Molecular Weight: 705.83
    10μg/mL in acetonitrile
    Out of Stock Item #: F299686
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (2R)-2-[2-[(5R,6R,7S,9S,16R,18S,19S)-19-amino-6-[(3R)-3,4-dicarboxybutanoyl]oxy-16,18-dihydroxy-5,9-dimethylicosan-7-yl]oxy-2-oxoethyl]butanedioic acishow more
    SMILES
    CCCCC(C)C(C(CC(C)CCCCCCC(CC(C(C)N)O)O)OC(=O)CC(CC(=O)O)C(=O)O)OC(=O)CC(CC(=O)O)C(=O)O
    InChIKey
    UXDPXZQHTDAXOZ-STOIETHLSA-N
    InChI
    1S/C34H59NO14/c1-5-6-12-21(3)32(49-31(43)18-24(34(46)47)16-29(40)41)27(48-30(42)17-23(33(44)45)15-28(38)39)14-20(2)11-9-7-8-10-13-25(36)19-26(37)22(4)show more
    Synonyms
    1,2,3-Propanetricarboxylic acid, 1,1'-[1-(12-amino-9,11-dihydroxy-2-methyltridecyl)-2-(1-methylpentyl)-1,2-ethanediyl...
  3. Fumonisin B1-13C34
    CAS: 116355-83-0 Formula: C34H59NO15 Molecular Weight: 721.83
    25μg/mL in acetonitrile
    Out of Stock Item #: F299685
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (2R)-2-[2-[(5R,6R,7S,9S,11R,16R,18S,19S)-19-amino-6-[(3R)-3,4-dicarboxybutanoyl]oxy-11,16,18-trihydroxy-5,9-dimethylicosan-7-yl]oxy-2-oxoethyl]butanedshow more
    SMILES
    CCCCC(C)C(C(CC(C)CC(CCCCC(CC(C(C)N)O)O)O)OC(=O)CC(CC(=O)O)C(=O)O)OC(=O)CC(CC(=O)O)C(=O)O
    InChIKey
    UVBUBMSSQKOIBE-DSLOAKGESA-N
    InChI
    1S/C34H59NO15/c1-5-6-9-20(3)32(50-31(44)17-23(34(47)48)15-29(41)42)27(49-30(43)16-22(33(45)46)14-28(39)40)13-19(2)12-24(36)10-7-8-11-25(37)18-26(38)21show more
    Synonyms
    HSDB 7077 | EX-A8017 | Fumonisin B1 50 microg/mL in Acetonitrile/Water | fumonisin-B1 | SCHEMBL13555629 | fumonisin b...
  4. Fumonisin B1
    CAS: 116355-83-0 Formula: C34H59NO15 Molecular Weight: 721.83
    In Stock Item #: F135527
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (2R)-2-[2-[(5R,6R,7S,9S,11R,16R,18S,19S)-19-amino-6-[(3R)-3,4-dicarboxybutanoyl]oxy-11,16,18-trihydroxy-5,9-dimethylicosan-7-yl]oxy-2-oxoethyl]butanedshow more
    SMILES
    CCCCC(C)C(C(CC(C)CC(CCCCC(CC(C(C)N)O)O)O)OC(=O)CC(CC(=O)O)C(=O)O)OC(=O)CC(CC(=O)O)C(=O)O
    InChIKey
    UVBUBMSSQKOIBE-DSLOAKGESA-N
    InChI
    1S/C34H59NO15/c1-5-6-9-20(3)32(50-31(44)17-23(34(47)48)15-29(41)42)27(49-30(43)16-22(33(45)46)14-28(39)40)13-19(2)12-24(36)10-7-8-11-25(37)18-26(38)21show more
    Synonyms
    HSDB 7077 | EX-A8017 | Fumonisin B1 50 microg/mL in Acetonitrile/Water | fumonisin-B1 | SCHEMBL13555629 | fumonisin b...
  5. Fumonisin B2
    CAS: 116355-84-1 Formula: C34H59NO14 Molecular Weight: 705.83
    In Stock Item #: F139526
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (2R)-2-[2-[(5R,6R,7S,9S,16R,18S,19S)-19-amino-6-[(3R)-3,4-dicarboxybutanoyl]oxy-16,18-dihydroxy-5,9-dimethylicosan-7-yl]oxy-2-oxoethyl]butanedioic acishow more
    SMILES
    CCCCC(C)C(C(CC(C)CCCCCCC(CC(C(C)N)O)O)OC(=O)CC(CC(=O)O)C(=O)O)OC(=O)CC(CC(=O)O)C(=O)O
    InChIKey
    UXDPXZQHTDAXOZ-STOIETHLSA-N
    InChI
    1S/C34H59NO14/c1-5-6-12-21(3)32(49-31(43)18-24(34(46)47)16-29(40)41)27(48-30(42)17-23(33(44)45)15-28(38)39)14-20(2)11-9-7-8-10-13-25(36)19-26(37)22(4)show more
    Synonyms
    1,2,3-Propanetricarboxylic acid, 1,1'-[1-(12-amino-9,11-dihydroxy-2-methyltridecyl)-2-(1-methylpentyl)-1,2-ethanediyl...
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