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Biochemicals

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  1. 7-Deazaadenosine (Tubercidin)
    Cas Number: 69-33-0
    Formula:  C11H14N4O4        Molecular Weight: 266.25
    IUPAC Name:  (2R,3R,4S,5R)-2-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)oxolane-3,4-diol
    SMILES:  C1=CN(C2=NC=NC(=C21)N)C3C(C(C(O3)CO)O)O
    InChIKey: HDZZVAMISRMYHH-KCGFPETGSA-N
    InChI:  InChI=1S/C11H14N4O4/c12-9-5-1-2-15(10(5)14-4-13-9)11-8(18)7(17)6(3-16)19-11/h1-2,4,6-8,11,16-18H,3H2,(H2,12,13,14)/t6-,7-,8-,11-/m1/s1
    Synonyms: 7-(beta-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine | 7-Deazaadenosine | 7-deaza-adenosine | AKOS024464517 | ...
  2. 5-Aminosalicylic acid, Agonist of Peroxisome proliferator-activated receptor-γ
    Cas Number: 89-57-6        EC Number: 201-919-1
    Formula:  H2NC6H3-2-(OH)CO2H        Molecular Weight: 153.14
    IUPAC Name:  5-amino-2-hydroxybenzoic acid
    SMILES:  C1=CC(=C(C=C1N)C(=O)O)O
    InChIKey: KBOPZPXVLCULAV-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7NO3/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3,9H,8H2,(H,10,11)
    Synonyms: 5-AS | Apriso (TN) | Benzoic acid, 5-amino-2-hydroxy- | Mesalamine (TN) | MESALAMINE-D3 | p-Aminosalicylsaeure [Germa...
  3. 7-Deazaadenosine (Tubercidin)
    Cas Number: 69-33-0
    Formula:  C11H14N4O4        Molecular Weight: 266.25
    IUPAC Name:  (2R,3R,4S,5R)-2-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)oxolane-3,4-diol
    SMILES:  C1=CN(C2=NC=NC(=C21)N)C3C(C(C(O3)CO)O)O
    InChIKey: HDZZVAMISRMYHH-KCGFPETGSA-N
    InChI:  InChI=1S/C11H14N4O4/c12-9-5-1-2-15(10(5)14-4-13-9)11-8(18)7(17)6(3-16)19-11/h1-2,4,6-8,11,16-18H,3H2,(H2,12,13,14)/t6-,7-,8-,11-/m1/s1
    Synonyms: 7-(beta-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine | 7-Deazaadenosine | 7-deaza-adenosine | AKOS024464517 | ...
  4. Tubercidin
      Grade & Purity: 
    • Moligand™
    • ≥95%
    • from Streptomyces tubercidicus
    Cas Number: 69-33-0
    Formula:  C11H14N4O4        Molecular Weight: 266.25
    IUPAC Name:  (2R,3R,4S,5R)-2-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)oxolane-3,4-diol
    SMILES:  C1=CN(C2=NC=NC(=C21)N)C3C(C(C(O3)CO)O)O
    InChIKey: HDZZVAMISRMYHH-KCGFPETGSA-N
    InChI:  InChI=1S/C11H14N4O4/c12-9-5-1-2-15(10(5)14-4-13-9)11-8(18)7(17)6(3-16)19-11/h1-2,4,6-8,11,16-18H,3H2,(H2,12,13,14)/t6-,7-,8-,11-/m1/s1
    Synonyms: 7-(beta-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine | 7-Deazaadenosine | 7-deaza-adenosine | AKOS024464517 | ...
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