Acid-sensing ion channel 3 (ASIC3)

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  1. 6-bromo-1,2,3,4-tetrahydroisoquinoline
    CAS: 226942-29-6 EC Number: 829-331-6 Formula: C9H10BrN Molecular Weight: 212.09
    In Stock Item #: B175814
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    IUPAC Name
    6-bromo-1,2,3,4-tetrahydroisoquinoline
    SMILES
    C1CNCC2=C1C=C(C=C2)Br
    InChIKey
    URDGCPQHZSDBRG-UHFFFAOYSA-N
    InChI
    1S/C9H10BrN/c10-9-2-1-8-6-11-4-3-7(8)5-9/h1-2,5,11H,3-4,6H2
    Synonyms
    6-Bromo-1,2,3,4-tetrahydroisoquinoline | 6-BROMO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE | A25880 | BCP07129 | SY009647 | EN3...
  2. 2-Amino-6-phenylpyridine
    CAS: 39774-25-9 EC Number: 961-762-6 Formula: C11H10N2 Molecular Weight: 170.21
    Solid ≥98%
    Out of Stock Item #: A193199
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    IUPAC Name
    6-phenylpyridin-2-amine
    SMILES
    C1=CC=C(C=C1)C2=NC(=CC=C2)N
    InChIKey
    XDWUSBKLDNVDDQ-UHFFFAOYSA-N
    InChI
    1S/C11H10N2/c12-11-8-4-7-10(13-11)9-5-2-1-3-6-9/h1-8H,(H2,12,13)
    Synonyms
    BB 0260402 | FT-0611216 | A824729 | EN300-643152 | 2-PYRIDINAMINE, 6-PHENYL- | SY032948 | Z732776396 | 6-PHENYL-PYRID...
  3. 2-Benzothiazolemethanamine
    CAS: 42182-65-0 EC Number: 802-070-5 Formula: C8H8N2S Molecular Weight: 164.2
    In Stock Item #: B184464
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    Technical Identifiers
    IUPAC Name
    1,3-benzothiazol-2-ylmethanamine
    SMILES
    C1=CC=C2C(=C1)N=C(S2)CN
    InChIKey
    VLBUERZRFSORRZ-UHFFFAOYSA-N
    InChI
    1S/C8H8N2S/c9-5-8-10-6-3-1-2-4-7(6)11-8/h1-4H,5,9H2
    Synonyms
    1,3-benzothiazol-2-ylmethylamine|42182-65-0|Benzo[d]thiazol-2-ylmethanamine|1,3-Benzothiazol-2-ylmethanamine|1-(1,3-b...
  4. 4-Amino-2-phenylpyridine
    CAS: 21203-86-1 EC Number: 997-943-1 Formula: C11H10N2 Molecular Weight: 170.21
    Solid ≥97%
    In Stock Item #: A182749
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    IUPAC Name
    2-phenylpyridin-4-amine
    SMILES
    C1=CC=C(C=C1)C2=NC=CC(=C2)N
    InChIKey
    CHVKPWIABFICLK-UHFFFAOYSA-N
    InChI
    1S/C11H10N2/c12-10-6-7-13-11(8-10)9-4-2-1-3-5-9/h1-8H,(H2,12,13)
    Synonyms
    Z1083217772 | A21788 | 4-Amino-2-phenylpyridine | BB 0260403 | F2167-2399 | 2-phenyl-pyridin-4-ylamine, AldrichCPR | ...
  5. 1-benzothiophen-2-ylmethylamine
    CAS: 6314-43-8 EC Number: 802-241-4 Formula: C9H9NS Molecular Weight: 163.24
    In Stock Item #: B479280
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    Technical Identifiers
    IUPAC Name
    1-benzothiophen-2-ylmethanamine
    SMILES
    C1=CC=C2C(=C1)C=C(S2)CN
    InChIKey
    WKYFWFHTABURGB-UHFFFAOYSA-N
    InChI
    1S/C9H9NS/c10-6-8-5-7-3-1-2-4-9(7)11-8/h1-5H,6,10H2
    Synonyms
    2-(Aminomethyl)benzothiophene | AKOS011999849 | Oprea1_679404 | STK064350 | SY034711 | 1-benzothiophen-2-ylmethylamin...
  6. 4-(1H-Imidazol-4-yl)aniline
    CAS: 29528-28-7 EC Number: 854-291-1 PubChem CID: 910176 Formula: C9H9N3 Molecular Weight: 159.19
    Solid ≥95%
    Out of Stock Item #: A699290
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    Technical Identifiers
    IUPAC Name
    4-(1H-imidazol-5-yl)aniline
    SMILES
    C1=CC(=CC=C1C2=CN=CN2)N
    InChIKey
    CENKJXADYBDCLM-UHFFFAOYSA-N
    InChI
    1S/C9H9N3/c10-8-3-1-7(2-4-8)9-5-11-6-12-9/h1-6H,10H2,(H,11,12)
    Synonyms
    4-(1H-Imidazol-4-Yl)Aniline | [4-(3H-Imidazol-4-Yl)Phenyl]Amine | Zinc00493075 | Oprea1_670733 | 4-(1H-imidazol-4-yl)...
  7. 4-Amino-6-phenylpyrimidine
    CAS: 3435-29-8 EC Number: 869-658-1 Formula: C10H9N3 Molecular Weight: 171.20
    Solid ≥95%
    Out of Stock Item #: A699114
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    Technical Identifiers
    IUPAC Name
    6-phenylpyrimidin-4-amine
    SMILES
    C1=CC=C(C=C1)C2=CC(=NC=N2)N
    InChIKey
    NYXYYBHDSNBGOS-UHFFFAOYSA-N
    InChI
    1S/C10H9N3/c11-10-6-9(12-7-13-10)8-4-2-1-3-5-8/h1-7H,(H2,11,12,13)
    Synonyms
    6-phenylpyriMidin-4-aMine | 6-PHENYLPYRIMIDIN-4-YLAMINE | 6-PHENYL-4-PYRIMIDINAMINE
  8. 2-PPA
    CAS: 21203-86-1 EC Number: 997-943-1 Formula: C11H10N2 Molecular Weight: 170.21
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSO
    Out of Stock Item #: P1499035
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  9. Amiloride
    CAS: 2609-46-3 EC Number: 220-024-7 PubChem CID: 16231 Formula: C6H8ClN7O Molecular Weight: 229.63
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSO
    Out of Stock Item #: A1499343
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