알파-시누클레인
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
66 제품
인기 제품
- NAB 2CAS: 1504588-00-4 분자식: C23H20ClN3O 분자량: 389.88◐ .주문제작 · 8~12주 항목 #: N276306상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- 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)
- Synonyms
- alphaSYN inhibitor NAB2 | alphaSYNINNAB2 | alphaSYN-IN-NAB2 | SCHEMBL16082488 | alphaSYN inhibitor-NAB2 | EN300-17435...
- Cuminaldehyde● 재고 있음 — 미국 항목 #: C117706상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- 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
- Synonyms
- cuminic aldehyde | p-cumic aldehyde | WLN: VHR DY1 & 1 | cuminal | EC 204-516-9 | HY-Y0790 | bmse000508 | cuminaldehy...
- HarmolCAS: 487-03-6 분자식: C12H10N2O 분자량: 198.23● 재고 있음 — 미국 항목 #: H156998상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- 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
- Synonyms
- DTXSID10960989 | TNP00139 | NCGC00017250-02 | EINECS 207-645-9 | 7-Hydroxyharman | A1-00784 | HY-107811 | KBio2_00081...
- Cuminaldehyde10mM in DMSO● 재고 있음 — 미국 항목 #: C420947상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- 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
- Synonyms
- cuminic aldehyde | p-cumic aldehyde | WLN: VHR DY1 & 1 | cuminal | EC 204-516-9 | HY-Y0790 | bmse000508 | cuminaldehy...
- ELN484228CAS: 312-63-0 분자식: C12H10FNO2S 분자량: 251.28● 재고 있음 — 미국 항목 #: E413638상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- 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
- Synonyms
- N-(p-Fluorophenyl)benzenesulfonamide | NSC 164389 | 4′-Fluorobenzenesulfonanilide | N-(4-Fluorophenyl)benzenesulfonam...
- ELN484228CAS: 312-63-0 분자식: C12H10FNO2S 분자량: 251.2810mM in DMSO● 재고 있음 — 미국 항목 #: E423219상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- 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
- Synonyms
- N-(4-fluorophenyl)benzenesulfonamide|312-63-0|ELN484228|4'-fluorobenzenesulfonanilide|NSC164389|ELN 484228|Cambridge ...
- Cinpanemab (anti-Alpha-synuclein), INHIBITOR of Alpha-synuclein inhibitorCAS: 2094516-02-4Liquid 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● 재고 있음 — 미국 항목 #: Ab176594상품 보기가격 및 팩 크기
기술적 식별자
- 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
- 반응성 종
- 마우스, 원숭이, 인간
- 아이소타입
- Human IgG1
- 숙주 종
- 인간
- 변화
- Unconjugated
- Synonyms
- Alpha synuclein antibody | Alpha-synuclein antibody | Alpha-synuclein, isoform NACP140 antibody | alphaSYN antibody |...
- BuntanetapSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%◐ .주문제작 · 8~12주 항목 #: B647602상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- [(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
- Synonyms
- UNII-Z0O4TJ588O | F82032 | ANVS401 | ANVS-401 | buntanetap [INN] | MS-25127 | Phenserine, (+)- | WHO 12342 | R-Phense...
- SynuClean-D◐ .주문제작 · 8~12주 항목 #: S650895상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- 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)
- Minzasolmin◐ .주문제작 · 8~12주 항목 #: M650228상품 보기가격 및 팩 크기
기술적 식별자
- SMILES
- CCCC[C@H](CC1=CNC2=CC=CC=C21)NC(=O)C3=CN=C(S3)N4CCN(CC4)C
- Senkyunolide ACAS: 63038-10-8 분자식: C12H16O2 분자량: 192.26Liquid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%◐ .주문제작 · 8~12주 항목 #: S664606상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- (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
- Synonyms
- (S)-3-Butyl-4,5-dihydroisobenzofuran-1(3H)-one | Senkyunolide | 3-N-butyl-4,5-dihydrophthalide
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자주 묻는 질문
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.