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  1. NAB 2
    CAS: 1504588-00-4 分子式: C23H20ClN3O 分子量: 389.88
    ◐ .受注生産 · 8~12週間 商品 #: N276306
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    技術識別子
    IUPAC名
    N-[(2-chlorophenyl)methyl]-1-(2,5-dimethylphenyl)benzimidazole-5-carboxamide
    SMILES
    CC1=CC(=C(C=C1)C)N2C=NC3=C2C=CC(=C3)C(=O)NCC4=CC=CC=C4Cl
    InChIKey
    CZSLEMCYYGEGKP-UHFFFAOYSA-N
    InChI
    1S/C23H20ClN3O/c1-15-7-8-16(2)22(11-15)27-14-26-20-12-17(9-10-21(20)27)23(28)25-13-18-5-3-4-6-19(18)24/h3-12,14H,13H2,1-2H3,(H,25,28)
    同義語
    alphaSYN inhibitor NAB2 | alphaSYNINNAB2 | alphaSYN-IN-NAB2 | SCHEMBL16082488 | alphaSYN inhibitor-NAB2 | EN300-17435...
  2. Cuminaldehyde
    CAS: 122-03-2 EC番号: 204-516-9 分子式: C10H12O 分子量: 148.2
    ● 在庫あり — 米国 商品 #: C117706
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    技術識別子
    IUPAC名
    4-propan-2-ylbenzaldehyde
    SMILES
    CC(C)C1=CC=C(C=C1)C=O
    InChIKey
    WTWBUQJHJGUZCY-UHFFFAOYSA-N
    InChI
    1S/C10H12O/c1-8(2)10-5-3-9(7-11)4-6-10/h3-8H,1-2H3
    同義語
    cuminic aldehyde | p-cumic aldehyde | WLN: VHR DY1 & 1 | cuminal | EC 204-516-9 | HY-Y0790 | bmse000508 | cuminaldehy...
  3. Harmol
    CAS: 487-03-6 分子式: C12H10N2O 分子量: 198.23
    ● 在庫あり — 米国 商品 #: H156998
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    技術識別子
    IUPAC名
    1-methyl-2,9-dihydropyrido[3,4-b]indol-7-one
    SMILES
    CC1=C2C(=C3C=CC(=O)C=C3N2)C=CN1
    InChIKey
    LBBJNGFCXDOYMQ-UHFFFAOYSA-N
    InChI
    1S/C12H10N2O/c1-7-12-10(4-5-13-7)9-3-2-8(15)6-11(9)14-12/h2-6,13-14H,1H3
    同義語
    DTXSID10960989 | TNP00139 | NCGC00017250-02 | EINECS 207-645-9 | 7-Hydroxyharman | A1-00784 | HY-107811 | KBio2_00081...
  4. Cuminaldehyde
    CAS: 122-03-2 EC番号: 204-516-9 分子式: C10H12O 分子量: 148.2
    10mM in DMSO
    ● 在庫あり — 米国 商品 #: C420947
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    技術識別子
    IUPAC名
    4-propan-2-ylbenzaldehyde
    SMILES
    CC(C)C1=CC=C(C=C1)C=O
    InChIKey
    WTWBUQJHJGUZCY-UHFFFAOYSA-N
    InChI
    1S/C10H12O/c1-8(2)10-5-3-9(7-11)4-6-10/h3-8H,1-2H3
    同義語
    cuminic aldehyde | p-cumic aldehyde | WLN: VHR DY1 & 1 | cuminal | EC 204-516-9 | HY-Y0790 | bmse000508 | cuminaldehy...
  5. ELN484228
    CAS: 312-63-0 分子式: C12H10FNO2S 分子量: 251.28
    ● 在庫あり — 米国 商品 #: E413638
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    技術識別子
    IUPAC名
    N-(4-fluorophenyl)benzenesulfonamide
    SMILES
    C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)F
    InChIKey
    AZORQGXJAXEIGC-UHFFFAOYSA-N
    InChI
    1S/C12H10FNO2S/c13-10-6-8-11(9-7-10)14-17(15,16)12-4-2-1-3-5-12/h1-9,14H
    同義語
    N-(p-Fluorophenyl)benzenesulfonamide | NSC 164389 | 4′-Fluorobenzenesulfonanilide | N-(4-Fluorophenyl)benzenesulfonam...
  6. ELN484228
    CAS: 312-63-0 分子式: C12H10FNO2S 分子量: 251.28
    10mM in DMSO
    ● 在庫あり — 米国 商品 #: E423219
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    技術識別子
    IUPAC名
    N-(4-fluorophenyl)benzenesulfonamide
    SMILES
    C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)F
    InChIKey
    AZORQGXJAXEIGC-UHFFFAOYSA-N
    InChI
    1S/C12H10FNO2S/c13-10-6-8-11(9-7-10)14-17(15,16)12-4-2-1-3-5-12/h1-9,14H
    同義語
    N-(4-fluorophenyl)benzenesulfonamide|312-63-0|ELN484228|4'-fluorobenzenesulfonanilide|NSC164389|ELN 484228|Cambridge ...
  7. Cinpanemab (anti-Alpha-synuclein), INHIBITOR of Alpha-synuclein inhibitor
    CAS: 2094516-02-4
    液体 Animal Free ? Animal-free — produced without animal-derived components to reduce contamination risk. Use in biomanufacturing and culture avoiding animal-origin material. Carrier Free ? Carrier-free — supplied without added carrier protein/stabilizer. Use when carriers (e.g. BSA) would interfere with conjugation or sensitive assays. Recombinant ? Recombinant — produced via recombinant expression for defined sequence and consistency. Use for reproducible, animal-free proteins of known origin. Validated ? Validated grade — performance confirmed in defined applications before release. Use when you want documented assurance the reagent works as stated. ExactAb™ ? ExactAb™ — Aladdin's antibody line emphasizing precision and validated quality. Use for reliable, specificity-validated antibody applications. Low Endotoxin ? Low-endotoxin grade — endotoxin reduced to low controlled levels. Use in sensitive biological work where high endotoxin would interfere. Azide Free ? Azide-free — without sodium azide preservative. Use in conjugations, cell work, or assays where azide is toxic or inhibitory. ≥95%(SDS-PAGE&SEC-HPLC) See COA
    ● 在庫あり — 米国 商品 #: Ab176594
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    技術識別子
    Associated targets
    SNCA
    Short Overview
    Purity>95% (SDS-PAGE&SEC); Endotoxin Level<1.0EU/mg; Human IgG1; CHO; ELISA, FACS, Functional assay, Animal Model; Unconjugated
    反応性種
    コモンモンキー, マウス, 人間
    アイソタイプ
    Human IgG1
    宿主種
    人間
    活用
    Unconjugated
    同義語
    Alpha synuclein antibody | Alpha-synuclein antibody | Alpha-synuclein, isoform NACP140 antibody | alphaSYN antibody |...
  8. Buntanetap
    CAS: 116839-68-0 PubChem CID: 11249342 分子式: C20H23N3O2 分子量: 337.42
    固体 Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    ◐ .受注生産 · 8~12週間 商品 #: B647602
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    技術識別子
    IUPAC名
    [(3aS,8bR)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-phenylcarbamate
    SMILES
    CC12CCN(C1N(C3=C2C=C(C=C3)OC(=O)NC4=CC=CC=C4)C)C
    InChIKey
    PBHFNBQPZCRWQP-AZUAARDMSA-N
    InChI
    1S/C20H23N3O2/c1-20-11-12-22(2)18(20)23(3)17-10-9-15(13-16(17)20)25-19(24)21-14-7-5-4-6-8-14/h4-10,13,18H,11-12H2,1-3H3,(H,21,24)/t18-,20+/m0/s1
    同義語
    UNII-Z0O4TJ588O | F82032 | ANVS401 | ANVS-401 | buntanetap [INN] | MS-25127 | Phenserine, (+)- | WHO 12342 | R-Phense...
  9. SynuClean-D
    CAS: 685121-45-3 PubChem CID: 2726228 分子式: C13H5F3N4O5 分子量: 354.20
    ◐ .受注生産 · 8~12週間 商品 #: S650895
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    技術識別子
    IUPAC名
    5-nitro-6-(3-nitrophenyl)-2-oxo-4-(trifluoromethyl)-1H-pyridine-3-carbonitrile
    SMILES
    C1=CC(=CC(=C1)[N+](=O)[O-])C2=C(C(=C(C(=O)N2)C#N)C(F)(F)F)[N+](=O)[O-]
    InChIKey
    OJRLTEJFYMZKQB-UHFFFAOYSA-N
    InChI
    1S/C13H5F3N4O5/c14-13(15,16)9-8(5-17)12(21)18-10(11(9)20(24)25)6-2-1-3-7(4-6)19(22)23/h1-4H,(H,18,21)
  10. Senkyunolide A
    CAS: 63038-10-8 分子式: C12H16O2 分子量: 192.26
    液体 Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    ◐ .受注生産 · 8~12週間 商品 #: S664606
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    技術識別子
    IUPAC名
    (3S)-3-butyl-4,5-dihydro-3H-2-benzofuran-1-one
    SMILES
    CCCCC1C2=C(C=CCC2)C(=O)O1
    InChIKey
    ZPIKVDODKLJKIN-NSHDSACASA-N
    InChI
    1S/C12H16O2/c1-2-3-8-11-9-6-4-5-7-10(9)12(13)14-11/h5,7,11H,2-4,6,8H2,1H3/t11-/m0/s1
    同義語
    (S)-3-Butyl-4,5-dihydroisobenzofuran-1(3H)-one | Senkyunolide | 3-N-butyl-4,5-dihydrophthalide
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よくある質問

Which compounds are listed for α-synuclein?
Compounds associated with α-synuclein are grouped here under the Neuronal Signaling classification, with mechanism, structure, and reported potency shown per entry. Use it as a starting shortlist rather than a final selection.
How does α-synuclein sit within Neuronal Signaling?
α-synuclein is one target listing within the Neuronal Signaling classification. Compounds here may also appear under related targets, so check the selectivity data rather than assuming the annotation is exclusive.
What data should I check before ordering a compound from α-synuclein?
For compounds listed under α-synuclein, check purity — typically 98% or better by HPLC — the reported potency and the assay it was measured in, solubility and recommended stock solvent, and storage and stability. Batch-specific values are given on the Certificate of Analysis. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
How do I find related targets or backup compounds for α-synuclein?
Browse the parent Neuronal Signaling listing to reach targets neighbouring α-synuclein, and use the structure search to find analogs of a compound that worked. Unlisted compounds and bulk quantities: [email protected]. We supply verified businesses, research institutions, universities, and government agencies.

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