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2-5a-dependent ribonuclease (RNASEL)

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  1. Butyl 4-hydroxybenzoate
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    Butyl 4-hydroxybenzoate
    CAS: 94-26-8 EC Number: 202-318-7 Formula: C11H14O3 Molecular Weight: 194.23
    CP ? Chemically Pure grade — moderate purity above technical grade but below analytical. Use for general lab reactions where ultra-low impurities aren't critical. ≥98%
    In Stock Item #: B108967
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    Technical Identifiers
    IUPAC Name
    butyl 4-hydroxybenzoate
    SMILES
    CCCCOC(=O)C1=CC=C(C=C1)O
    InChIKey
    QFOHBWFCKVYLES-UHFFFAOYSA-N
    InChI
    1S/C11H14O3/c1-2-3-8-14-11(13)9-4-6-10(12)7-5-9/h4-7,12H,2-3,8H2,1H3
    Synonyms
    3QPI1U3FV8 | BPBio1_000780 | Butyl //p//-Hydroxybenzoate | n-Butyl paraben | p-Hydroxybenzoic acid butyl ester | CHEB...
  2. Butyl 4-hydroxybenzoate
    Wish List Compare
    Butyl 4-hydroxybenzoate
    CAS: 94-26-8 EC Number: 202-318-7 Formula: C11H14O3 Molecular Weight: 194.23
    ≥99%
    In Stock Item #: B108966
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    butyl 4-hydroxybenzoate
    SMILES
    CCCCOC(=O)C1=CC=C(C=C1)O
    InChIKey
    QFOHBWFCKVYLES-UHFFFAOYSA-N
    InChI
    1S/C11H14O3/c1-2-3-8-14-11(13)9-4-6-10(12)7-5-9/h4-7,12H,2-3,8H2,1H3
    Synonyms
    3QPI1U3FV8 | BPBio1_000780 | Butyl //p//-Hydroxybenzoate | n-Butyl paraben | p-Hydroxybenzoic acid butyl ester | CHEB...
  3. Quercetin 3-D-galactoside
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    Quercetin 3-D-galactoside
    CAS: 482-36-0 EC Number: 207-580-6 Formula: C21H20O12 Molecular Weight: 464.38
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%(HPLC)
    In Stock Item #: Q123379
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    Technical Identifiers
    IUPAC Name
    2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one
    SMILES
    C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OC4C(C(C(C(O4)CO)O)O)O)O)O
    InChIKey
    OVSQVDMCBVZWGM-DTGCRPNFSA-N
    InChI
    1S/C21H20O12/c22-6-13-15(27)17(29)18(30)21(32-13)33-20-16(28)14-11(26)4-8(23)5-12(14)31-19(20)7-1-2-9(24)10(25)3-7/h1-5,13,15,17-18,21-27,29-30H,6H2/tshow more
    Synonyms
    Hyperin | 3,3',4',5,7-Pentahydroxyflavone 3-D-galactoside | Quercetin 3-D-galactoside
  4. Vitexin
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    Vitexin
    CAS: 3681-93-4 EC Number: 222-963-8 Formula: C21H20O10 Molecular Weight: 432.38
    Solid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥98%
    In Stock Item #: V113960
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    5,7-dihydroxy-2-(4-hydroxyphenyl)-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one
    SMILES
    C1=CC(=CC=C1C2=CC(=O)C3=C(O2)C(=C(C=C3O)O)C4C(C(C(C(O4)CO)O)O)O)O
    InChIKey
    SGEWCQFRYRRZDC-VPRICQMDSA-N
    InChI
    1S/C21H20O10/c22-7-14-17(27)18(28)19(29)21(31-14)16-11(25)5-10(24)15-12(26)6-13(30-20(15)16)8-1-3-9(23)4-2-8/h1-6,14,17-19,21-25,27-29H,7H2/t14-,17-,1show more
    Synonyms
    4H-1-Benzopyran-4-one, 8-.beta.-D-glucopyranosyl-5,7-dihydroxy-2-(4-hydroxyphenyl)- | 8-beta-D-Glucopyranosyl-apigeni...
  5. Butyl 4-hydroxybenzoate
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    Butyl 4-hydroxybenzoate
    CAS: 94-26-8 EC Number: 202-318-7 Formula: C11H14O3 Molecular Weight: 194.23
    10mM in DMSO
    In Stock Item #: B427021
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    butyl 4-hydroxybenzoate
    SMILES
    CCCCOC(=O)C1=CC=C(C=C1)O
    InChIKey
    QFOHBWFCKVYLES-UHFFFAOYSA-N
    InChI
    1S/C11H14O3/c1-2-3-8-14-11(13)9-4-6-10(12)7-5-9/h4-7,12H,2-3,8H2,1H3
    Synonyms
    BUTYLPARABEN|Butyl 4-hydroxybenzoate|94-26-8|Butyl paraben|Butyl p-hydroxybenzoate|Butyl parahydroxybenzoate|Nipabuty...
  6. Butyl 4-hydroxybenzoate
    Wish List Compare
    Butyl 4-hydroxybenzoate
    CAS: 94-26-8 EC Number: 202-318-7 Formula: C11H14O3 Molecular Weight: 194.23
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥99.5%(GC)
    In Stock Item #: B108968
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    butyl 4-hydroxybenzoate
    SMILES
    CCCCOC(=O)C1=CC=C(C=C1)O
    InChIKey
    QFOHBWFCKVYLES-UHFFFAOYSA-N
    InChI
    1S/C11H14O3/c1-2-3-8-14-11(13)9-4-6-10(12)7-5-9/h4-7,12H,2-3,8H2,1H3
    Synonyms
    3QPI1U3FV8 | BPBio1_000780 | Butyl //p//-Hydroxybenzoate | n-Butyl paraben | p-Hydroxybenzoic acid butyl ester | CHEB...
  7. Quercetin 3-D-galactoside
    Wish List Compare
    Quercetin 3-D-galactoside
    CAS: 482-36-0 EC Number: 207-580-6 Formula: C21H20O12 Molecular Weight: 464.38
    10mM in DMSO
    In Stock Item #: Q424188
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one
    SMILES
    C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OC4C(C(C(C(O4)CO)O)O)O)O)O
    InChIKey
    OVSQVDMCBVZWGM-DTGCRPNFSA-N
    InChI
    1S/C21H20O12/c22-6-13-15(27)17(29)18(30)21(32-13)33-20-16(28)14-11(26)4-8(23)5-12(14)31-19(20)7-1-2-9(24)10(25)3-7/h1-5,13,15,17-18,21-27,29-30H,6H2/tshow more
    Synonyms
    2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-...
  8. Quercetin 3-D-galactoside
    Wish List Compare
    Quercetin 3-D-galactoside
    CAS: 482-36-0 EC Number: 207-580-6 Formula: C21H20O12 Molecular Weight: 464.38
    Solid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    In Stock Item #: Q109801
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one
    SMILES
    C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OC4C(C(C(C(O4)CO)O)O)O)O)O
    InChIKey
    OVSQVDMCBVZWGM-DTGCRPNFSA-N
    InChI
    1S/C21H20O12/c22-6-13-15(27)17(29)18(30)21(32-13)33-20-16(28)14-11(26)4-8(23)5-12(14)31-19(20)7-1-2-9(24)10(25)3-7/h1-5,13,15,17-18,21-27,29-30H,6H2/tshow more
    Synonyms
    Quercetin 3-D-Galactoside | Hyperin | 3,3',4',5,7-Pentahydroxyflavone 3-D-Galactoside
  9. Vitexin
    Wish List Compare
    Vitexin
    CAS: 3681-93-4 EC Number: 222-963-8 Formula: C21H20O10 Molecular Weight: 432.38
    10mM in DMSO
    In Stock Item #: V423649
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    5,7-dihydroxy-2-(4-hydroxyphenyl)-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one
    SMILES
    C1=CC(=CC=C1C2=CC(=O)C3=C(O2)C(=C(C=C3O)O)C4C(C(C(C(O4)CO)O)O)O)O
    InChIKey
    SGEWCQFRYRRZDC-VPRICQMDSA-N
    InChI
    1S/C21H20O10/c22-7-14-17(27)18(28)19(29)21(31-14)16-11(25)5-10(24)15-12(26)6-13(30-20(15)16)8-1-3-9(23)4-2-8/h1-6,14,17-19,21-25,27-29H,7H2/t14-,17-,1show more
    Synonyms
    4H-1-Benzopyran-4-one, 8-.beta.-D-glucopyranosyl-5,7-dihydroxy-2-(4-hydroxyphenyl)- | 8-beta-D-Glucopyranosyl-apigeni...
  10. Vitexin
    Wish List Compare
    Vitexin
    CAS: 3681-93-4 EC Number: 222-963-8 Formula: C21H20O10 Molecular Weight: 432.38
    ≥98%(HPLC)
    In Stock Item #: V776975
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    5,7-dihydroxy-2-(4-hydroxyphenyl)-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one
    SMILES
    C1=CC(=CC=C1C2=CC(=O)C3=C(O2)C(=C(C=C3O)O)C4C(C(C(C(O4)CO)O)O)O)O
    InChIKey
    SGEWCQFRYRRZDC-VPRICQMDSA-N
    InChI
    1S/C21H20O10/c22-7-14-17(27)18(28)19(29)21(31-14)16-11(25)5-10(24)15-12(26)6-13(30-20(15)16)8-1-3-9(23)4-2-8/h1-6,14,17-19,21-25,27-29H,7H2/t14-,17-,1show more
    Synonyms
    Apigenin 8-C-glucoside | 8-beta-D-Glucopyranosyl-apigenin | MFCD00017456 | ORIENTOSIDE
  11. 5-(3-Hydroxyphenyl)-8-thia-4,6-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2(7),5-trien-3-one
    Wish List Compare
    5-(3-Hydroxyphenyl)-8-thia-4,6-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2(7),5-trien-3-one
    CAS: 357618-26-9 EC Number: 829-788-1 Formula: C16H14N2O2S Molecular Weight: 298.4
    ≥98%
    Out of Stock Item #: H1352700
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    2-(3-hydroxyphenyl)-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
    SMILES
    C1CCC2=C(C1)C3=C(S2)N=C(NC3=O)C4=CC(=CC=C4)O
    InChIKey
    YEBWEMIJOWUBEM-UHFFFAOYSA-N
    InChI
    1S/C16H14N2O2S/c19-10-5-3-4-9(8-10)14-17-15(20)13-11-6-1-2-7-12(11)21-16(13)18-14/h3-5,8,19H,1-2,6-7H2,(H,17,18,20)
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