마이크로RNA
상품
- Lin28 1632CAS: 108825-65-6 분자식: C15H15N5O 분자량: 281.31● 재고 있음 — 미국 항목 #: L287258상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- 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
- Synonyms
- 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...
- DiosgenineSolid ≥95%● 재고 있음 — 미국 항목 #: D101265상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- (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
- Synonyms
- (3beta,25R)-spirost-5-en-3-ol | AKOS015961083 | DIOSGENIN | (25R)-5-Spirosten-3A-ol | K49P2K8WLX | MFCD00016887 | DIO...
- 디오스제닌Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥95%● 재고 있음 — 미국 항목 #: D101263상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- (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
- Synonyms
- (3beta,25R)-spirost-5-en-3-ol | AKOS015961083 | DIOSGENIN | (25R)-5-Spirosten-3A-ol | K49P2K8WLX | MFCD00016887 | DIO...
- DiosgenineSolid ≥90%● 재고 있음 — 미국 항목 #: D101264상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- (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
- Synonyms
- (3beta,25R)-spirost-5-en-3-ol | AKOS015961083 | DIOSGENIN | (25R)-5-Spirosten-3A-ol | K49P2K8WLX | MFCD00016887 | DIO...
- Enoxacin SesquihydrateCAS: 84294-96-2 분자식: C15H17FN4O3 · 1.5H2O 분자량: 320.32(as Anhydrous)Solid ≥98%● 재고 있음 — 미국 항목 #: E129647상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- 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
- Synonyms
- 1-Ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-1,8-Naphthyridine-3-carboxylic Acid Hydrate (2:3); Enoxacin Sesq...
- Pseudoprotodioscin● 재고 있음 — 미국 항목 #: P275902상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- 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
- Synonyms
- EX-A3794 | AKOS037647911 | AS-75268 | AC-34849 | Q-100962 | Pseudoprotodioscin | MFCD32004656 | s9067 | CCG-270614 | ...
- Guanosine-5'-triphosphate disodium salt(5′-GTP-Na2)Solid ≥90%● 재고 있음 — 미국 항목 #: G122989상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- 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
- Synonyms
- Guanosine 5'-triphosphate disodium salt | Guanosine-5,-triphosphoric aicd disodium | Guanosine-5/'-triphosphoric aicd...
- (S)-(+)-CamptothecinSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%● 재고 있음 — 미국 항목 #: C111282상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- (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
- Synonyms
- Camptothecine | CAS-2114454 | SCHEMBL6038 | Spectrum4_000738 | SpecPlus_000712 | Prestwick2_000200 | DTXSID0030956 | ...
- PIN1 inhibitor API-1CAS: 680622-70-2 분자식: C15H13F3N6O2 분자량: 366.3● 재고 있음 — 미국 항목 #: O338366상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- 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)
- Synonyms
- N-[4-(2-Amino-9H-purin-6-yloxymethyl)-benzyl]-2,2,2-trifluoroacetamide | (4-((5,6-Diphenylpyrazin-2-yl)(isopropyl)ami...
- (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%● 재고 있음 — 미국 항목 #: C111281상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- (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
- Synonyms
- Camptothecine | CAS-2114454 | SCHEMBL6038 | Spectrum4_000738 | SpecPlus_000712 | Prestwick2_000200 | DTXSID0030956 | ...
- Cl-amidine TFACAS: 1043444-18-3 분자식: C14H19ClN4O2.C2HF3O2 분자량: 424.80Solid ≥97%● 재고 있음 — 미국 항목 #: C413918상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- 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
- Synonyms
- (2S)-5-(2-Chloroethanimidamido)-2-(phenylformamido)pentanamide trifluoroacetic acid salt
- Enoxacin SesquihydrateCAS: 84294-96-2 분자식: C15H17FN4O3 · 1.5H2O 분자량: 320.32(as Anhydrous)10mM in DMSO● 재고 있음 — 미국 항목 #: E426193상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- 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
- Synonyms
- Enoxacin Sesquihydrate|84294-96-2|Enoxacin hydrate|I9CD31N8WB|CI-919 hydrate|1-ethyl-6-fluoro-4-oxo-7-piperazin-1-yl-...
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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].












