Telomerase
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
36 products
Popular Products
- BIBR 1532CAS: 321674-73-1 Formula: C21H17NO3 Molecular Weight: 331.36● In Stock — US warehouse, ships to EU* Item #: B129898View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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+
- Synonyms
- 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%● In Stock — US warehouse, ships to EU* Item #: H110188View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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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
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- Synonyms
- 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 inhibitorCAS: 188062-50-2 EC Number: 620-488-4 PubChem CID: 441384 Formula: C14H18N6O·1/2 H2O4S Molecular Weight: 335.35Solid ≥99%● In Stock — US warehouse, ships to EU* Item #: A129792View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(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
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- Synonyms
- 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%● In Stock — US warehouse, ships to EU* Item #: A126552View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(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
- Synonyms
- ((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%● In Stock — US warehouse, ships to EU* Item #: H110187View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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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
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- Synonyms
- 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● In Stock — US warehouse, ships to EU* Item #: R287983View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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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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- Synonyms
- 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-methylpyridinium-4-yl)porphyrin p-Toluenesulfonate]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)● In Stock — US warehouse, ships to EU* Item #: T162409View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- TMPyP | 5,10,15,20-Tetrakis(1-methyl-4-pyridinio)porphyrin tetra(p-toluenesulfonate) | α,β,γ,δ-Tetrakis(1-methylpyrid...
- 360ACAS: 794458-56-3 Formula: C27H23N5O2 Molecular Weight: 449.5● In Stock — US warehouse, ships to EU* Item #: A127374View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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
- Synonyms
- 360 A | 3,3'-[2,6-Pyridinediylbis(carbonylimino)]bis[1-methylquinolinium]
- CycloastragenolCAS: 78574-94-4 Formula: C30H50O5 Molecular Weight: 490.73Solid ≥98%● In Stock — US warehouse, ships to EU* Item #: C405526View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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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
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- Synonyms
- 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● In Stock — US warehouse, ships to EU* Item #: A421384View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(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
- Synonyms
- ((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 EC Number: 620-488-4 PubChem CID: 441384 Formula: C14H18N6O·1/2 H2O4S Molecular Weight: 335.3510mM in Water● In Stock — US warehouse, ships to EU* Item #: A422295View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(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
- Synonyms
- Abacavir sulfate | Abacavir sulfate (JAN/USP) | B6091 | Abacavir sulfate racemic [USP-RS] | NSC-760063 | ABACAVIR SUL...
- CycloastragenolCAS: 78574-94-4 Formula: C30H50O5 Molecular Weight: 490.7310mM in DMSO● In Stock — US warehouse, ships to EU* Item #: C425952View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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
- Synonyms
- 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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Pack Size Options Multiple packaging sizes with pricing access from listing
R&D Use Only Products supplied for research and development use
Frequently Asked Questions
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.