TNF受容体
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526 製品
人気商品
- Linomide● 在庫あり — 米国 商品 #: L157755商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- 4-hydroxy-N,1-dimethyl-2-oxo-N-phenylquinoline-3-carboxamide
- SMILES
- CN1C2=CC=CC=C2C(=C(C1=O)C(=O)N(C)C3=CC=CC=C3)O
- InChIKey
- SGOOQMRIPALTEL-UHFFFAOYSA-N
- InChI
- 1S/C18H16N2O3/c1-19(12-8-4-3-5-9-12)17(22)15-16(21)13-10-6-7-11-14(13)20(2)18(15)23/h3-11,21H,1-2H3
- 同義語
- LS2616 | LS-2616 | ROQUINIMEX | SR-01000597567 | BRN 0002744 | 4-hydroxy-N,1-dimethyl-2-oxo-N-phenyl-3-quinolinecarbo...
- Linalool, Activator of TRPM8Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● 在庫あり — 米国 商品 #: L106905商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- 3,7-dimethylocta-1,6-dien-3-ol
- SMILES
- CC(=CCCC(C)(C=C)O)C
- InChIKey
- CDOSHBSSFJOMGT-UHFFFAOYSA-N
- InChI
- 1S/C10H18O/c1-5-10(4,11)8-6-7-9(2)3/h5,7,11H,1,6,8H2,2-4H3
- 同義語
- LINALOOL [FHFI] | NCGC00091688-03 | WLN: 1U1XQ1&3UY1&1 | (1)-3,7-Dimethyl-1,6-octadien-3-ol | EPA Pesticide Chemical ...
- BML-280CAS: 1158347-73-9 分子式: C25H27N5O2 分子量: 429.5● 在庫あり — 米国 商品 #: N130534商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- N-[2-(4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-8-yl)ethyl]quinoline-3-carboxamide
- SMILES
- C1CN(CCC12C(=O)NCN2C3=CC=CC=C3)CCNC(=O)C4=CC5=CC=CC=C5N=C4
- InChIKey
- WJOCDBUFEUKYNI-UHFFFAOYSA-N
- InChI
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- 同義語
- VU0285655-1 | APV
- TNF-α Inhibitor◐ .受注生産 · 8～12週間 商品 #: T336348商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
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- SMILES
- CC1CC2C(CC1C)OC=C(C2=O)CN(C)CCN(C)CC3=CN(C4=CC=CC=C43)C5=CC=CC(=C5)C(F)(F)F.Cl.Cl
- InChIKey
- VGTHKUOPIXHQPK-UHFFFAOYSA-N
- InChI
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- 同義語
- 6,7-Dimethyl-3-((methyl-(2-(methyl-(1-(3-trifluoromethyl-phenyl)-1H-indol-3-ylmethyl)-amino)-ethyl)-amino)-methyl)-ch...
- FisetinAnalytical 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%● 在庫あり — 米国 商品 #: F107712商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- 2-(3,4-dihydroxyphenyl)-3,7-dihydroxychromen-4-one
- SMILES
- C1=CC(=C(C=C1C2=C(C(=O)C3=C(O2)C=C(C=C3)O)O)O)O
- InChIKey
- XHEFDIBZLJXQHF-UHFFFAOYSA-N
- InChI
- 1S/C15H10O6/c16-8-2-3-9-12(6-8)21-15(14(20)13(9)19)7-1-4-10(17)11(18)5-7/h1-6,16-18,20H
- 同義語
- 3,4',7-Tetrahydroxyflavone | 7,3',4'-Trihydroxyflavonol | HY-N0182 | MFCD00006829 | NCGC00095663-01 | 5-Deoxyquerceti...
- Madecassic acidCAS: 18449-41-7 分子式: C30H48O6 分子量: 504.71固体 Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥98%◐ .受注生産 · 8～12週間 商品 #: M110189商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
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- SMILES
- CC1CCC2(CCC3(C(=CCC4C3(CC(C5C4(CC(C(C5(C)CO)O)O)C)O)C)C2C1C)C)C(=O)O
- InChIKey
- PRAUVHZJPXOEIF-AOLYGAPISA-N
- InChI
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- 同義語
- Madecassic acid | ORISTRACT MDA | Brahmic acid | 6beta-hydroxyasiatic acid | UNII-M7O1N24J82 | CHEBI:73058
- Triphenyl phosphate(TPP)Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥99.8%(GC)● 在庫あり — 米国 商品 #: T108609商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- triphenyl phosphate
- SMILES
- C1=CC=C(C=C1)OP(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3
- InChIKey
- XZZNDPSIHUTMOC-UHFFFAOYSA-N
- InChI
- 1S/C18H15O4P/c19-23(20-16-10-4-1-5-11-16,21-17-12-6-2-7-13-17)22-18-14-8-3-9-15-18/h1-15H
- 同義語
- MFCD00003031 | Triphenyl phosphate, analytical standard | NCGC00164033-02 | CAS-115-86-6 | CCRIS 4888 | NCGC00164033-...
- Manumycin A◐ .受注生産 · 8～12週間 商品 #: M274901商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
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- SMILES
- CCCCC(C)C=C(C)C=C(C)C(=O)NC1=CC(C2C(C1=O)O2)(C=CC=CC=CC(=O)NC3=C(CCC3=O)O)O
- InChIKey
- TWWQHCKLTXDWBD-MVTGTTCWSA-N
- InChI
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- 同義語
- DTXSID401025744 | Manumycin A | LMFA08020185 | NCGC00163464-01 | NCGC00163464-02 | Ucfi-C | 2,4-DECADIENAMIDE, N-(5-H...
- D-(+)-chiro-InositolMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)● 在庫あり — 米国 商品 #: D131001商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- cyclohexane-1,2,3,4,5,6-hexol
- SMILES
- C1(C(C(C(C(C1O)O)O)O)O)O
- InChIKey
- CDAISMWEOUEBRE-UHFFFAOYSA-N
- InChI
- 1S/C6H12O6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h1-12H
- 同義語
- AZD 103 | D-chiro-Inositol | (1R,2R,3R,4S,5S,6s)-cyclohexane-1,2,3,4,5,6-hexaol | Inosite | L-Inositol | (-)-chiro-In...
- Atractylenolide ICAS: 73069-13-3 分子式: C15H18O2 分子量: 230.3固体 Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.● 在庫あり — 米国 商品 #: A304497商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- (4aS,8aS)-3,8a-dimethyl-5-methylidene-4a,6,7,8-tetrahydro-4H-benzo[f][1]benzofuran-2-one
- SMILES
- CC1=C2CC3C(=C)CCCC3(C=C2OC1=O)C
- InChIKey
- ZTVSGQPHMUYCRS-SWLSCSKDSA-N
- InChI
- 1S/C15H18O2/c1-9-5-4-6-15(3)8-13-11(7-12(9)15)10(2)14(16)17-13/h8,12H,1,4-7H2,2-3H3/t12-,15+/m0/s1
- 同義語
- HMS3886N08 | Atractylenolide I | Atractylenolide I, >=98% (HPLC) | s8291 | (4aS,8aS)-3,8a-dimethyl-5-methylene-4a,5,6...
- NifuratelCAS: 4936-47-4 分子式: C10H11N3O5S 分子量: 285.28Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%● 在庫あり — 米国 商品 #: N125206商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- 5-(methylsulfanylmethyl)-3-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1,3-oxazolidin-2-one
- SMILES
- CSCC1CN(C(=O)O1)N=CC2=CC=C(O2)[N+](=O)[O-]
- InChIKey
- SRQKTCXJCCHINN-NYYWCZLTSA-N
- InChI
- 1S/C10H11N3O5S/c1-19-6-8-5-12(10(14)18-8)11-4-7-2-3-9(17-7)13(15)16/h2-4,8H,5-6H2,1H3/b11-4+
- 同義語
- NF 113 | Nifuratel (USAN) | UNII-U60U6P08SP | BRN 0842878 | Lisofylline [USAN:INN] | 3-((5-NITRO-2-FURFURYLIDENE)AMIN...
- Monoolein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. ≥99%● 在庫あり — 米国 商品 #: M107454商品を表示価格設定とパッケージサイズ
技術識別子
- IUPAC名
- 2,3-dihydroxypropyl (Z)-octadec-9-enoate
- SMILES
- CCCCCCCCC=CCCCCCCCC(=O)OCC(CO)O
- InChIKey
- RZRNAYUHWVFMIP-KTKRTIGZSA-N
- InChI
- 1S/C21H40O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(24)25-19-20(23)18-22/h9-10,20,22-23H,2-8,11-19H2,1H3/b10-9-
- 同義語
- 1-Oleoyl-rac-glycerol | MG(18:1(9Z)/0:0/0:0)[rac] | Glycerol α-Monooleate
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よくある質問
How is the TNF Receptor listing put together?
It draws on reported TNF Receptor annotations within Apoptosis and lists each compound with its structure, identifiers, and the activity published for it. Always check the underlying assay before comparing potency values across entries.
How do I choose a TNF Receptor modulator for my assay?
Start from the assay format and readout — biochemical, cell-based, or in vivo — then compare the TNF Receptor entries on potency, selectivity over related family members, and solubility in your vehicle. Where several chemotypes are available, a reference compound plus a structurally unrelated backup is the usual way to control for off-target effects.
Which specifications matter most for TNF Receptor compounds?
Purity and identity confirmation come first, then solubility in DMSO or your chosen vehicle, recommended storage temperature, and stability in solution. For TNF Receptor work in particular, freshly prepared stocks avoid most of the reproducibility problems seen with stored plates. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
What if the TNF Receptor compound I need is not listed?
Search by CAS number or SMILES first, since analogs of TNF Receptor compounds are often catalogued under a related target. Custom synthesis and bulk enquiries go to [email protected]. We supply verified businesses, research institutions, universities, and government agencies.