MicroARN
18,338 produits
Produits
- Lin28 1632CAS: 108825-65-6 Formule: C15H15N5O Poids moléculaire: 281.31● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: L287258Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 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
- Synonymes
- 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%● En stock — Allemagne Article #: D101265Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- (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
- Synonymes
- (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%● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: D101263Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- (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
- Synonymes
- (3beta,25R)-spirost-5-en-3-ol | AKOS015961083 | DIOSGENIN | (25R)-5-Spirosten-3A-ol | K49P2K8WLX | MFCD00016887 | DIO...
- DiosgenineSolid ≥90%● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: D101264Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- (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
- Synonymes
- (3beta,25R)-spirost-5-en-3-ol | AKOS015961083 | DIOSGENIN | (25R)-5-Spirosten-3A-ol | K49P2K8WLX | MFCD00016887 | DIO...
- Enoxacin SesquihydrateCAS: 84294-96-2 Formule: C15H17FN4O3 · 1.5H2O Poids moléculaire: 320.32(as Anhydrous)Solid ≥98%● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: E129647Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 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
- Synonymes
- 1-Ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-1,8-Naphthyridine-3-carboxylic Acid Hydrate (2:3); Enoxacin Sesq...
- Pseudoprotodioscin● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: P275902Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 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
- Synonymes
- EX-A3794 | AKOS037647911 | AS-75268 | AC-34849 | Q-100962 | Pseudoprotodioscin | MFCD32004656 | s9067 | CCG-270614 | ...
- Guanosine-5'-triphosphate disodium salt（5′-GTP-Na2）CAS: 56001-37-7 Numéro CE: 259-940-7 PubChem CID: 135465086 Formule: C10H14N5Na2O14P3 Poids moléculaire: 567.15Solid ≥90%● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: G122989Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 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
- Synonymes
- 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%● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: C111282Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- (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
- Synonymes
- Camptothecine | CAS-2114454 | SCHEMBL6038 | Spectrum4_000738 | SpecPlus_000712 | Prestwick2_000200 | DTXSID0030956 | ...
- PIN1 inhibitor API-1CAS: 680622-70-2 Formule: C15H13F3N6O2 Poids moléculaire: 366.3● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: O338366Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 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)
- Synonymes
- 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%● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: C111281Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- (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
- Synonymes
- Camptothecine | CAS-2114454 | SCHEMBL6038 | Spectrum4_000738 | SpecPlus_000712 | Prestwick2_000200 | DTXSID0030956 | ...
- Cl-amidine TFACAS: 1043444-18-3 Formule: C14H19ClN4O2.C2HF3O2 Poids moléculaire: 424.80Solid ≥97%● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: C413918Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 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
- Synonymes
- (2S)-5-(2-Chloroethanimidamido)-2-(phenylformamido)pentanamide trifluoroacetic acid salt
- Enoxacin SesquihydrateCAS: 84294-96-2 Formule: C15H17FN4O3 · 1.5H2O Poids moléculaire: 320.32(as Anhydrous)10mM in DMSO● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: E426193Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 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
- Synonymes
- 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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Foire aux questions
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].