Epigenética - MicroARN Supplier | High Purity

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Lin28 1632
CAS: 108825-65-6 Fórmula: C₁₅H₁₅N₅O Peso molecular: 281.31

≥98%(HPLC)

● En stock — Almacén en EE. UU., envío a la EU* Articulo #: L287258
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Nombre 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

Sinónimos
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...
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Diosgenine
CAS: 512-04-9 Número EC: 208-134-3 Fórmula: C₂₇H₄₂O₃ Peso molecular: 414.62

Solid ≥95%

● En stock — Alemania Articulo #: D101265
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Nombre 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

1S/C27H42O3/c1-16-7-12-27(29-15-16)17(2)24-23(30-27)14-22-20-6-5-18-13-19(28)8-10-25(18,3)21(20)9-11-26(22,24)4/h5,16-17,19-24,28H,6-15H2,1-4H3/t16-,1show more

Sinónimos
(3beta,25R)-spirost-5-en-3-ol | AKOS015961083 | DIOSGENIN | (25R)-5-Spirosten-3A-ol | K49P2K8WLX | MFCD00016887 | DIO...
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Diosgenine
CAS: 512-04-9 Número EC: 208-134-3 Fórmula: C₂₇H₄₂O₃ Peso molecular: 414.62

Analytical standard ? ≥95%

● En stock — Almacén en EE. UU., envío a la EU* Articulo #: D101263
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Nombre 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

1S/C27H42O3/c1-16-7-12-27(29-15-16)17(2)24-23(30-27)14-22-20-6-5-18-13-19(28)8-10-25(18,3)21(20)9-11-26(22,24)4/h5,16-17,19-24,28H,6-15H2,1-4H3/t16-,1show more

Sinónimos
(3beta,25R)-spirost-5-en-3-ol | AKOS015961083 | DIOSGENIN | (25R)-5-Spirosten-3A-ol | K49P2K8WLX | MFCD00016887 | DIO...
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Diosgenine
CAS: 512-04-9 Número EC: 208-134-3 Fórmula: C₂₇H₄₂O₃ Peso molecular: 414.62

Solid ≥90%

● En stock — Almacén en EE. UU., envío a la EU* Articulo #: D101264
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Nombre 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

1S/C27H42O3/c1-16-7-12-27(29-15-16)17(2)24-23(30-27)14-22-20-6-5-18-13-19(28)8-10-25(18,3)21(20)9-11-26(22,24)4/h5,16-17,19-24,28H,6-15H2,1-4H3/t16-,1show more

Sinónimos
(3beta,25R)-spirost-5-en-3-ol | AKOS015961083 | DIOSGENIN | (25R)-5-Spirosten-3A-ol | K49P2K8WLX | MFCD00016887 | DIO...
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Enoxacin Sesquihydrate
CAS: 84294-96-2 Fórmula: C₁₅H₁₇FN₄O₃ · 1.5H₂O Peso molecular: 320.32(as Anhydrous)

Solid ≥98%

● En stock — Almacén en EE. UU., envío a la EU* Articulo #: E129647
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Nombre 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

Sinónimos
1-Ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-1,8-Naphthyridine-3-carboxylic Acid Hydrate (2:3); Enoxacin Sesq...
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Pseudoprotodioscin
CAS: 102115-79-7 PubChem CID: 51346147 Fórmula: C₅₁H₈₂O₂₁ Peso molecular: 1031.18

≥96%

● En stock — Almacén en EE. UU., envío a la EU* Articulo #: P275902
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Nombre IUPAC

(2S,3R,4R,5R,6S)-2-[(2R,3S,4S,5R,6R)-4-hydroxy-2-(hydroxymethyl)-5-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-6-[[(1S,2S,4S,8S,9S,12S,13show 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

1S/C51H82O21/c1-20(19-64-46-40(60)39(59)36(56)31(17-52)69-46)7-10-29-21(2)33-30(68-29)16-28-26-9-8-24-15-25(11-13-50(24,5)27(26)12-14-51(28,33)6)67-49show more

Sinónimos
EX-A3794 | AKOS037647911 | AS-75268 | AC-34849 | Q-100962 | Pseudoprotodioscin | MFCD32004656 | s9067 | CCG-270614 | ...
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Guanosine-5'-triphosphate disodium salt（5′-GTP-Na2）
CAS: 56001-37-7 Número EC: 259-940-7 PubChem CID: 135465086 Fórmula: C₁₀H₁₄N₅Na₂O₁₄P₃ Peso molecular: 567.15

Solid ≥90%

● En stock — Almacén en EE. UU., envío a la EU* Articulo #: G122989
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Nombre 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

1S/C10H16N5O14P3.2Na/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(17)5(16)3(27-9)1-26-31(22,23)29-32(24,25)28-30(19,20)21;;/h2-3,5-6,9,16-17H,1H2,(H,22,23)(show more

Sinónimos
Guanosine 5'-triphosphate disodium salt | Guanosine-5,-triphosphoric aicd disodium | Guanosine-5/'-triphosphoric aicd...
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(S)-(+)-Camptothecin
CAS: 7689-03-4 Número EC: 616-407-7 Fórmula: C₂₀H₁₆N₂O₄ Peso molecular: 348.35

Solid Moligand™ ? ≥97%

● En stock — Almacén en EE. UU., envío a la EU* Articulo #: C111282
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Nombre 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

Sinónimos
Camptothecine | CAS-2114454 | SCHEMBL6038 | Spectrum4_000738 | SpecPlus_000712 | Prestwick2_000200 | DTXSID0030956 | ...
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PIN1 inhibitor API-1
CAS: 680622-70-2 Fórmula: C₁₅H₁₃F₃N₆O₂ Peso molecular: 366.3

≥97%

● En stock — Almacén en EE. UU., envío a la EU* Articulo #: O338366
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Nombre 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)

Sinónimos
N-[4-(2-Amino-9H-purin-6-yloxymethyl)-benzyl]-2,2,2-trifluoroacetamide | (4-((5,6-Diphenylpyrazin-2-yl)(isopropyl)ami...
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(S)-(+)-Camptothecin
CAS: 7689-03-4 Número EC: 616-407-7 Fórmula: C₂₀H₁₆N₂O₄ Peso molecular: 348.35

Analytical standard ? Moligand™ ? ≥98%

● En stock — Almacén en EE. UU., envío a la EU* Articulo #: C111281
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Nombre 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

Sinónimos
Camptothecine | CAS-2114454 | SCHEMBL6038 | Spectrum4_000738 | SpecPlus_000712 | Prestwick2_000200 | DTXSID0030956 | ...
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Cl-amidine TFA
CAS: 1043444-18-3 Fórmula: C₁₄H₁₉ClN₄O₂.C₂HF₃O₂ Peso molecular: 424.80

Solid ≥97%

● En stock — Almacén en EE. UU., envío a la EU* Articulo #: C413918
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Nombre 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

1S/C14H19ClN4O2.C2HF3O2/c15-9-12(16)18-8-4-7-11(13(17)20)19-14(21)10-5-2-1-3-6-10;3-2(4,5)1(6)7/h1-3,5-6,11H,4,7-9H2,(H2,16,18)(H2,17,20)(H,19,21);(H,show more

Sinónimos
(2S)-5-(2-Chloroethanimidamido)-2-(phenylformamido)pentanamide trifluoroacetic acid salt
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Enoxacin Sesquihydrate
CAS: 84294-96-2 Fórmula: C₁₅H₁₇FN₄O₃ · 1.5H₂O Peso molecular: 320.32(as Anhydrous)

10mM in DMSO

● En stock — Almacén en EE. UU., envío a la EU* Articulo #: E426193
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Nombre 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

Sinónimos
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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Preguntas frecuentes

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].