Telomerasa
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
36 productos
Productos populares
- BIBR 1532CAS: 321674-73-1 Fórmula: C21H17NO3 Peso molecular: 331.36● En stock — Almacén en EE. UU., envío a la EU* Articulo #: B129898Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 2-[[(E)-3-naphthalen-2-ylbut-2-enoyl]amino]benzoic acid
- SMILES
- CC(=CC(=O)NC1=CC=CC=C1C(=O)O)C2=CC3=CC=CC=C3C=C2
- InChIKey
- PGFQXGLPJUCTOI-WYMLVPIESA-N
- InChI
- 1S/C21H17NO3/c1-14(16-11-10-15-6-2-3-7-17(15)13-16)12-20(23)22-19-9-5-4-8-18(19)21(24)25/h2-13H,1H3,(H,22,23)(H,24,25)/b14-12+
- Sinónimos
- IBR 1532 | MFCD11112195 | 2-(3-Naphthalen-2-yl-but-2-enoylamino)-benzoic acid | s1186 | Telomerase Inhibitor X, BIBR1...
- HypericinMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥96%● En stock — Almacén en EE. UU., envío a la EU* Articulo #: H110188Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
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- SMILES
- CC1=CC(=O)C2=C(C3=C(C=C(C4=C3C5=C2C1=C6C(=CC(=O)C7=C(C8=C(C=C(C4=C8C5=C67)O)O)O)C)O)O)O
- InChIKey
- YDOIFHVUBCIUHF-UHFFFAOYSA-N
- InChI
- show more
- Sinónimos
- CCG-36081 | 1:6:8:10:11:13-hexahydroxy-3:4-dimethyl-meso-naphthodianthrene-7:14-dione | 4,5,7,4',5',7'-Hexahydroxy-2,...
- Abacavir sulfate, Human immunodeficiency virus type 1 reverse transcriptase inhibitor● En stock — Almacén en EE. UU., envío a la EU* Articulo #: A129792Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- [(1S,4R)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol;sulfuric acid
- SMILES
- C1CC1NC2=C3C(=NC(=N2)N)N(C=N3)C4CC(C=C4)CO.C1CC1NC2=C3C(=NC(=N2)N)N(C=N3)C4CC(C=C4)CO.OS(=O)(=O)O
- InChIKey
- WMHSRBZIJNQHKT-FFKFEZPRSA-N
- InChI
- show more
- Sinónimos
- Abacavir sulfate | Abacavir sulfate (JAN/USP) | B6091 | Abacavir sulfate racemic [USP-RS] | NSC-760063 | ABACAVIR SUL...
- AbacavirMoligand™ ? 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 — Almacén en EE. UU., envío a la EU* Articulo #: A126552Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- [(1S,4R)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol
- SMILES
- C1CC1NC2=C3C(=NC(=N2)N)N(C=N3)C4CC(C=C4)CO
- InChIKey
- MCGSCOLBFJQGHM-SCZZXKLOSA-N
- InChI
- 1S/C14H18N6O/c15-14-18-12(17-9-2-3-9)11-13(19-14)20(7-16-11)10-4-1-8(5-10)6-21/h1,4,7-10,21H,2-3,5-6H2,(H3,15,17,18,19)/t8-,10+/m1/s1
- Sinónimos
- ((1s,4r)-4-(2-amino-6-(cyclopropylamino)-9h-purin-9-yl)cyclopent-2-enyl)methanol | Avacavir | Epitope ID:137341 | MFC...
- HypericinSolid Analytical 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. ≥96%● En stock — Almacén en EE. UU., envío a la EU* Articulo #: H110187Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- show more
- SMILES
- CC1=CC(=O)C2=C(C3=C(C=C(C4=C3C5=C2C1=C6C(=CC(=O)C7=C(C8=C(C=C(C4=C8C5=C67)O)O)O)C)O)O)O
- InChIKey
- YDOIFHVUBCIUHF-UHFFFAOYSA-N
- InChI
- show more
- Sinónimos
- CCG-36081 | 1:6:8:10:11:13-hexahydroxy-3:4-dimethyl-meso-naphthodianthrene-7:14-dione | 4,5,7,4',5',7'-Hexahydroxy-2,...
- RHPS 4 methosulfate● En stock — Almacén en EE. UU., envío a la EU* Articulo #: R287983Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
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- SMILES
- CC1=CC2=C3C(=C1)N(C4=C(C3=[N+](C5=C2C=C(C=C5)F)C)C=C(C=C4)F)C.COS(=O)(=O)[O-]
- InChIKey
- VRWGYMXWYZBBGF-UHFFFAOYSA-M
- InChI
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- Sinónimos
- 3,11-Difluoro-6,8,13-trimethyl-8H-quino[4,3,2,kl]acridinium methosulfate, NSC 714187, Quino[4,3,2-kl]acridinium | RHP...
- TMPyP [=α,β,γ,δ-Tetrakis(1-metilpiridinio-4-il)porfirina p-Toluenosulfonato]Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%(N)● En stock — Almacén en EE. UU., envío a la EU* Articulo #: T162409Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Sinónimos
- TMPyP | 5,10,15,20-Tetrakis(1-metil-4-piridinio)porfirina tetra(p-toluenosulfonato) | α,β,γ,δ-Tetrakis(1-metilpiridin...
- 360ACAS: 794458-56-3 Fórmula: C27H23N5O2 Peso molecular: 449.5● En stock — Almacén en EE. UU., envío a la EU* Articulo #: A127374Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 2-N,6-N-bis(1-methylquinolin-1-ium-3-yl)pyridine-2,6-dicarboxamide
- SMILES
- C[N+]1=CC(=CC2=CC=CC=C21)NC(=O)C3=NC(=CC=C3)C(=O)NC4=CC5=CC=CC=C5[N+](=C4)C
- InChIKey
- KPOOEJJPTYXNTN-UHFFFAOYSA-P
- InChI
- 1S/C27H21N5O2/c1-31-16-20(14-18-8-3-5-12-24(18)31)28-26(33)22-10-7-11-23(30-22)27(34)29-21-15-19-9-4-6-13-25(19)32(2)17-21/h3-17H,1-2H3/p+2
- Sinónimos
- 360 A | 3,3'-[2,6-Pyridinediylbis(carbonylimino)]bis[1-methylquinolinium]
- CycloastragenolCAS: 78574-94-4 Fórmula: C30H50O5 Peso molecular: 490.73Solid ≥98%● En stock — Almacén en EE. UU., envío a la EU* Articulo #: C405526Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
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- SMILES
- CC1(C(CCC23C1C(CC4C2(C3)CCC5(C4(CC(C5C6(CCC(O6)C(C)(C)O)C)O)C)C)O)O)C
- InChIKey
- WENNXORDXYGDTP-UOUCMYEWSA-N
- InChI
- show more
- Sinónimos
- 9,19-CYCLOLANOSTANE-3,6,16,25-TETROL, 20,24-EPOXY-, (3.BETA.,6.ALPHA.,16.BETA.,20R,24S)- | CHEBI:71314 | Cyclogalegig...
- AbacavirMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO● En stock — Almacén en EE. UU., envío a la EU* Articulo #: A421384Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- [(1S,4R)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol
- SMILES
- C1CC1NC2=C3C(=NC(=N2)N)N(C=N3)C4CC(C=C4)CO
- InChIKey
- MCGSCOLBFJQGHM-SCZZXKLOSA-N
- InChI
- 1S/C14H18N6O/c15-14-18-12(17-9-2-3-9)11-13(19-14)20(7-16-11)10-4-1-8(5-10)6-21/h1,4,7-10,21H,2-3,5-6H2,(H3,15,17,18,19)/t8-,10+/m1/s1
- Sinónimos
- ((1s,4r)-4-(2-amino-6-(cyclopropylamino)-9h-purin-9-yl)cyclopent-2-enyl)methanol | Avacavir | Epitope ID:137341 | MFC...
- Abacavir sulfate, Human immunodeficiency virus type 1 reverse transcriptase inhibitorCAS: 188062-50-2 Número EC: 620-488-4 PubChem CID: 441384 Fórmula: C14H18N6O·1/2 H2O4S Peso molecular: 335.3510mM in Water● En stock — Almacén en EE. UU., envío a la EU* Articulo #: A422295Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- [(1S,4R)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol;sulfuric acid
- SMILES
- C1CC1NC2=C3C(=NC(=N2)N)N(C=N3)C4CC(C=C4)CO.C1CC1NC2=C3C(=NC(=N2)N)N(C=N3)C4CC(C=C4)CO.OS(=O)(=O)O
- InChIKey
- WMHSRBZIJNQHKT-FFKFEZPRSA-N
- InChI
- show more
- Sinónimos
- Abacavir sulfate | Abacavir sulfate (JAN/USP) | B6091 | Abacavir sulfate racemic [USP-RS] | NSC-760063 | ABACAVIR SUL...
- CycloastragenolCAS: 78574-94-4 Fórmula: C30H50O5 Peso molecular: 490.7310mM in DMSO● En stock — Almacén en EE. UU., envío a la EU* Articulo #: C425952Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- show more
- SMILES
- CC1(C(CCC23C1C(CC4C2(C3)CCC5(C4(CC(C5C6(CCC(O6)C(C)(C)O)C)O)C)C)O)O)C
- InChIKey
- WENNXORDXYGDTP-UOUCMYEWSA-N
- InChI
- show more
- Sinónimos
- 9,19-CYCLOLANOSTANE-3,6,16,25-TETROL, 20,24-EPOXY-, (3.BETA.,6.ALPHA.,16.BETA.,20R,24S)- | CHEBI:71314 | Cyclogalegig...
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Detalles técnicos Información de calidad y especificaciones en cada página del producto
Opciones de tamaño del paquete Múltiples tamaños de embalaje con acceso a precios desde la lista
R & D Uso solo Productos suministrados para uso en investigación y desarrollo
Preguntas frecuentes
How is the Telomerase listing put together?
It draws on reported Telomerase annotations within Cell Cycle/DNA Damage 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 Telomerase modulator for my assay?
Start from the assay format and readout — biochemical, cell-based, or in vivo — then compare the Telomerase 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 Telomerase compounds?
Purity and identity confirmation come first, then solubility in DMSO or your chosen vehicle, recommended storage temperature, and stability in solution. For Telomerase 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 Telomerase compound I need is not listed?
Search by CAS number or SMILES first, since analogs of Telomerase 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.