マイクロRNA
商品
- Lin28 1632CAS: 108825-65-6 分子式: C15H15N5O 分子量: 281.31● 在庫あり — 米国 商品 #: L287258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-methyl-N-[3-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]acetamide
- SMILES
- CC1=NN=C2N1N=C(C=C2)C3=CC(=CC=C3)N(C)C(=O)C
- InChIKey
- WPAQLESUVYGUJZ-UHFFFAOYSA-N
- InChI
- 1S/C15H15N5O/c1-10-16-17-15-8-7-14(18-20(10)15)12-5-4-6-13(9-12)19(3)11(2)21/h4-9H,1-3H3
- 同義語
- Lin28 1632 | Lin-28 1632 | N-methyl-N-[3-(3-methyl-1,2,4-triazolo[4,3-b]-pyridazin-6-yl)phenyl]acetamide | N-Methyl-N...
- Diosgenine固体 ≥95%● 在庫あり — 米国 商品 #: D101265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
- (1S,2S,4S,5'R,6R,7S,8R,9S,12S,13R,16S)-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icos-18-ene-6,2'-oxane]-16-ol
- SMILES
- CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CC=C6C5(CCC(C6)O)C)C)C)OC1
- InChIKey
- WQLVFSAGQJTQCK-VKROHFNGSA-N
- InChI
- show more
- 同義語
- (3beta,25R)-spirost-5-en-3-ol | AKOS015961083 | DIOSGENIN | (25R)-5-Spirosten-3A-ol | K49P2K8WLX | MFCD00016887 | DIO...
- DiosgenineAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥95%● 在庫あり — 米国 商品 #: D101263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
- (1S,2S,4S,5'R,6R,7S,8R,9S,12S,13R,16S)-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icos-18-ene-6,2'-oxane]-16-ol
- SMILES
- CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CC=C6C5(CCC(C6)O)C)C)C)OC1
- InChIKey
- WQLVFSAGQJTQCK-VKROHFNGSA-N
- InChI
- show more
- 同義語
- (3beta,25R)-spirost-5-en-3-ol | AKOS015961083 | DIOSGENIN | (25R)-5-Spirosten-3A-ol | K49P2K8WLX | MFCD00016887 | DIO...
- ジオスゲニン固体 ≥90%● 在庫あり — 米国 商品 #: D101264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
- (1S,2S,4S,5'R,6R,7S,8R,9S,12S,13R,16S)-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icos-18-ene-6,2'-oxane]-16-ol
- SMILES
- CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CC=C6C5(CCC(C6)O)C)C)C)OC1
- InChIKey
- WQLVFSAGQJTQCK-VKROHFNGSA-N
- InChI
- show more
- 同義語
- (3beta,25R)-spirost-5-en-3-ol | AKOS015961083 | DIOSGENIN | (25R)-5-Spirosten-3A-ol | K49P2K8WLX | MFCD00016887 | DIO...
- Enoxacin SesquihydrateCAS: 84294-96-2 分子式: C15H17FN4O3 · 1.5H2O 分子量: 320.32(as Anhydrous)固体 ≥98%● 在庫あり — 米国 商品 #: E129647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
- 1-ethyl-6-fluoro-4-oxo-7-piperazin-1-yl-1,8-naphthyridine-3-carboxylic acid;trihydrate
- SMILES
- CCN1C=C(C(=O)C2=CC(=C(N=C21)N3CCNCC3)F)C(=O)O.CCN1C=C(C(=O)C2=CC(=C(N=C21)N3CCNCC3)F)C(=O)O.O.O.O
- InChIKey
- DKNNITGJCMPHKE-UHFFFAOYSA-N
- InChI
- 1S/2C15H17FN4O3.3H2O/c2*1-2-19-8-10(15(22)23)12(21)9-7-11(16)14(18-13(9)19)20-5-3-17-4-6-20;;;/h2*7-8,17H,2-6H2,1H3,(H,22,23);3*1H2
- 同義語
- 1-Ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-1,8-Naphthyridine-3-carboxylic Acid Hydrate (2:3); Enoxacin Sesq...
- Pseudoprotodioscin● 在庫あり — 米国 商品 #: P275902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
- show more
- SMILES
- CC1C(C(C(C(O1)OC2C(OC(C(C2O)OC3C(C(C(C(O3)C)O)O)O)OC4CCC5(C6CCC7(C(C6CC=C5C4)CC8C7C(=C(O8)CCC(C)COC9C(C(C(C(O9)CO)O)O)O)C)C)C)CO)O)O)O
- InChIKey
- MDCUMTGKKLOMCW-MQDUZHDNSA-N
- InChI
- show more
- 同義語
- EX-A3794 | AKOS037647911 | AS-75268 | AC-34849 | Q-100962 | Pseudoprotodioscin | MFCD32004656 | s9067 | CCG-270614 | ...
- Guanosine-5'-triphosphate disodium salt（5′-GTP-Na2）固体 ≥90%● 在庫あり — 米国 商品 #: G122989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
- disodium;[[(2R,3S,4R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] phosphono phosphate
- SMILES
- C1=NC2=C(N1C3C(C(C(O3)COP(=O)([O-])OP(=O)([O-])OP(=O)(O)O)O)O)N=C(NC2=O)N.[Na+].[Na+]
- InChIKey
- FIZIYLKEXVIRHJ-LGVAUZIVSA-L
- InChI
- show more
- 同義語
- Guanosine 5'-triphosphate disodium salt | Guanosine-5,-triphosphoric aicd disodium | Guanosine-5/'-triphosphoric aicd...
- (S)-(+)-Camptothecin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. ≥97%● 在庫あり — 米国 商品 #: C111282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
- (19S)-19-ethyl-19-hydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione
- SMILES
- CCC1(C2=C(COC1=O)C(=O)N3CC4=CC5=CC=CC=C5N=C4C3=C2)O
- InChIKey
- VSJKWCGYPAHWDS-FQEVSTJZSA-N
- InChI
- 1S/C20H16N2O4/c1-2-20(25)14-8-16-17-12(7-11-5-3-4-6-15(11)21-17)9-22(16)18(23)13(14)10-26-19(20)24/h3-8,25H,2,9-10H2,1H3/t20-/m0/s1
- 同義語
- Camptothecine | CAS-2114454 | SCHEMBL6038 | Spectrum4_000738 | SpecPlus_000712 | Prestwick2_000200 | DTXSID0030956 | ...
- PIN1阻害剤API-1CAS: 680622-70-2 分子式: C15H13F3N6O2 分子量: 366.3● 在庫あり — 米国 商品 #: O338366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-[[4-[(2-amino-7H-purin-6-yl)oxymethyl]phenyl]methyl]-2,2,2-trifluoroacetamide
- SMILES
- C1=CC(=CC=C1CNC(=O)C(F)(F)F)COC2=NC(=NC3=C2NC=N3)N
- InChIKey
- AQFWAWXGBQPBIA-UHFFFAOYSA-N
- InChI
- 1S/C15H13F3N6O2/c16-15(17,18)13(25)20-5-8-1-3-9(4-2-8)6-26-12-10-11(22-7-21-10)23-14(19)24-12/h1-4,7H,5-6H2,(H,20,25)(H3,19,21,22,23,24)
- 同義語
- N-［4-（2-アミノ-9H-プリン-6-イルオキシメチル）-ベンジル］-2，2，2-トリフルオロアセトアミド｜（4-（（5，6-ジフェニルピラジン-2-イル）（イソプロピル）アミノ）ブトキシ）酢酸｜O6-［4-（トリフルオロアセトアミド...
- (S)-(+)-CamptothecinAnalytical 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 #: C111281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
- (19S)-19-ethyl-19-hydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione
- SMILES
- CCC1(C2=C(COC1=O)C(=O)N3CC4=CC5=CC=CC=C5N=C4C3=C2)O
- InChIKey
- VSJKWCGYPAHWDS-FQEVSTJZSA-N
- InChI
- 1S/C20H16N2O4/c1-2-20(25)14-8-16-17-12(7-11-5-3-4-6-15(11)21-17)9-22(16)18(23)13(14)10-26-19(20)24/h3-8,25H,2,9-10H2,1H3/t20-/m0/s1
- 同義語
- Camptothecine | CAS-2114454 | SCHEMBL6038 | Spectrum4_000738 | SpecPlus_000712 | Prestwick2_000200 | DTXSID0030956 | ...
- Cl-amidine TFACAS: 1043444-18-3 分子式: C14H19ClN4O2.C2HF3O2 分子量: 424.80固体 ≥97%● 在庫あり — 米国 商品 #: C413918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-[(2S)-1-amino-5-[(1-amino-2-chloroethylidene)amino]-1-oxopentan-2-yl]benzamide;2,2,2-trifluoroacetic acid
- SMILES
- C1=CC=C(C=C1)C(=O)NC(CCCN=C(CCl)N)C(=O)N.C(=O)(C(F)(F)F)O
- InChIKey
- WUSNMVYWOLUWDD-MERQFXBCSA-N
- InChI
- show more
- 同義語
- (2S)-5-(2-Chloroethanimidamido)-2-(phenylformamido)pentanamide trifluoroacetic acid salt
- Enoxacin SesquihydrateCAS: 84294-96-2 分子式: C15H17FN4O3 · 1.5H2O 分子量: 320.32(as Anhydrous)10mM in DMSO● 在庫あり — 米国 商品 #: E426193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
- 1-ethyl-6-fluoro-4-oxo-7-piperazin-1-yl-1,8-naphthyridine-3-carboxylic acid;trihydrate
- SMILES
- CCN1C=C(C(=O)C2=CC(=C(N=C21)N3CCNCC3)F)C(=O)O.CCN1C=C(C(=O)C2=CC(=C(N=C21)N3CCNCC3)F)C(=O)O.O.O.O
- InChIKey
- DKNNITGJCMPHKE-UHFFFAOYSA-N
- InChI
- 1S/2C15H17FN4O3.3H2O/c2*1-2-19-8-10(15(22)23)12(21)9-7-11(16)14(18-13(9)19)20-5-3-17-4-6-20;;;/h2*7-8,17H,2-6H2,1H3,(H,22,23);3*1H2
- 同義語
- Enoxacin Sesquihydrate|84294-96-2|Enoxacin hydrate|I9CD31N8WB|CI-919 hydrate|1-ethyl-6-fluoro-4-oxo-7-piperazin-1-yl-...
迅速な配送 在庫品は当日出荷
技術的詳細 各製品ページの品質と仕様情報
包装寸法オプション リストから価格設定にアクセスできる複数のパッケージサイズ
研究開発用のみ 開発用の製品
よくある質問
What can I find under MicroRNA?
This listing collects compounds associated with MicroRNA within our Epigenetics area — inhibitors, agonists or antagonists, and reference tool compounds. Each entry links to its structure, CAS number, and reported activity so you can confirm the annotation before ordering.
What should I consider when picking a compound for MicroRNA?
Consider the reported potency of each MicroRNA compound and the assay behind it, selectivity against closely related targets, cell permeability if you are working in cells, and stability in your buffer. Two chemically distinct compounds giving the same phenotype is much stronger evidence than one.
What quality information is provided for MicroRNA compounds?
Each MicroRNA product page lists purity, identity data, molecular formula and weight, and storage conditions, with a lot-specific Certificate of Analysis available. Solubility and handling notes are on the datasheet. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
Can I search MicroRNA compounds by activity or structure?
Yes. Filter the MicroRNA listing by mechanism — inhibitor, agonist, antagonist — and search by target name or gene symbol, CAS number, molecular formula, or SMILES to reach exact structures and close analogs. For bulk quantities or items not listed, contact [email protected].