PGC-1α
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20 products
Popular Products
- ZLN005Solid ≥95%(HPLC)In Stock Item #: Z170591View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(4-tert-butylphenyl)-1H-benzimidazole
- SMILES
- CC(C)(C)C1=CC=C(C=C1)C2=NC3=CC=CC=C3N2
- InChIKey
- LQUNNCQSFFKSSK-UHFFFAOYSA-N
- InChI
- 1S/C17H18N2/c1-17(2,3)13-10-8-12(9-11-13)16-18-14-6-4-5-7-15(14)19-16/h4-11H,1-3H3,(H,18,19)
- Synonyms
- AKOS003029495 | ZLN 005 | 2-(4-tert-butylphenyl)-1H-benzimidazole | SCHEMBL6755306 | TQS-168 | J-690308 | s7447 | 2-(...
- D-MannitolSolid Suitable for plant cell culture ? Plant cell-culture grade — formulated for plant tissue and cell cultures. Use in plant biotechnology, callus, and suspension culture work. ≥99%In Stock Item #: M119324View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol
- SMILES
- C(C(C(C(C(CO)O)O)O)O)O
- InChIKey
- FBPFZTCFMRRESA-KVTDHHQDSA-N
- InChI
- 1S/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2/t3-,4-,5-,6-/m1/s1
- Synonyms
- D-mitobronitol | Mannitol [USAN] | Mannitol, D- | Osmitrol 10% In Water | DL-Mannitol | Mannistol | Osmofundin | D-(-...
- MetaxaloneMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)In Stock Item #: M134317View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-[(3,5-dimethylphenoxy)methyl]-1,3-oxazolidin-2-one
- SMILES
- CC1=CC(=CC(=C1)OCC2CNC(=O)O2)C
- InChIKey
- IMWZZHHPURKASS-UHFFFAOYSA-N
- InChI
- 1S/C12H15NO3/c1-8-3-9(2)5-10(4-8)15-7-11-6-13-12(14)16-11/h3-5,11H,6-7H2,1-2H3,(H,13,14)
- Synonyms
- Metaxalonum [Latin] | Zorane | 2-Oxazolidinone, 5-[(3,5-dimethylphenoxy)methyl]- | STL451511 | BCP28377 | KBio1_00169...
- D-MannitolSolid AR ? Analytical Reagent grade — high-purity chemicals meeting strict assay limits for lab analysis. Use when accuracy matters and trace impurities could skew results. ≥98%In Stock Item #: M108828View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol
- SMILES
- C(C(C(C(C(CO)O)O)O)O)O
- InChIKey
- FBPFZTCFMRRESA-KVTDHHQDSA-N
- InChI
- 1S/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2/t3-,4-,5-,6-/m1/s1
- Synonyms
- D-mitobronitol | Mannitol [USAN] | Mannitol, D- | Osmitrol 10% In Water | DL-Mannitol | Mannistol | Osmofundin | D-(-...
- D-MannitolPrimorTrace™ Ultra ? PrimorTrace™ Ultra — the highest-purity tier of the PrimorTrace trace-metal line. Use for the most demanding ultra-trace metal determinations. ≥99.9999% metals basisIn Stock Item #: M108830View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol
- SMILES
- C(C(C(C(C(CO)O)O)O)O)O
- InChIKey
- FBPFZTCFMRRESA-KVTDHHQDSA-N
- InChI
- 1S/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2/t3-,4-,5-,6-/m1/s1
- Synonyms
- D-mitobronitol | Mannitol [USAN] | Mannitol, D- | Osmitrol 10% In Water | DL-Mannitol | Mannistol | Osmofundin | D-(-...
- D-MannitolSolid Ultra pure ? Ultra-pure grade with very low impurity content across the board. Use for trace analysis, electronics, or processes intolerant of contamination. ≥99%(HPLC)In Stock Item #: M108829View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol
- SMILES
- C(C(C(C(C(CO)O)O)O)O)O
- InChIKey
- FBPFZTCFMRRESA-KVTDHHQDSA-N
- InChI
- 1S/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2/t3-,4-,5-,6-/m1/s1
- Synonyms
- D-Mannitol
- D-MannitolAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. PrimorTrace™ Ultra ? PrimorTrace™ Ultra — the highest-purity tier of the PrimorTrace trace-metal line. Use for the most demanding ultra-trace metal determinations. ≥99.9999% metals basisIn Stock Item #: M108831View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol
- SMILES
- C(C(C(C(C(CO)O)O)O)O)O
- InChIKey
- FBPFZTCFMRRESA-KVTDHHQDSA-N
- InChI
- 1S/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2/t3-,4-,5-,6-/m1/s1
- Synonyms
- D-mitobronitol | Mannitol [USAN] | Mannitol, D- | Osmitrol 10% In Water | DL-Mannitol | Mannistol | Osmofundin | D-(-...
- MetaxaloneMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSOIn Stock Item #: M422063View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-[(3,5-dimethylphenoxy)methyl]-1,3-oxazolidin-2-one
- SMILES
- CC1=CC(=CC(=C1)OCC2CNC(=O)O2)C
- InChIKey
- IMWZZHHPURKASS-UHFFFAOYSA-N
- InChI
- 1S/C12H15NO3/c1-8-3-9(2)5-10(4-8)15-7-11-6-13-12(14)16-11/h3-5,11H,6-7H2,1-2H3,(H,13,14)
- Synonyms
- METAXALONE|1665-48-1|Skelaxin|Zorane|Methaxalonum|Metaxalon|Methoxolone|5-((3,5-Dimethylphenoxy)methyl)oxazolidin-2-o...
- SR-1829210mM in DMSOIn Stock Item #: S422539View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[tert-butyl-[(4-methylphenyl)methyl]amino]-3-(1H-indol-4-yloxy)propan-2-ol
- SMILES
- CC1=CC=C(C=C1)CN(CC(COC2=CC=CC3=C2C=CN3)O)C(C)(C)C
- InChIKey
- BNRANURXPKRRKP-UHFFFAOYSA-N
- InChI
- 1S/C23H30N2O2/c1-17-8-10-18(11-9-17)14-25(23(2,3)4)15-19(26)16-27-22-7-5-6-21-20(22)12-13-24-21/h5-13,19,24,26H,14-16H2,1-4H3
- Synonyms
- 2-Propanol,1-[(1,1-dimethylethyl)[(4-methylphenyl)methyl]amino]-3-(1H-indol-4-yloxy)-
- SR-18292In Stock Item #: S414040View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[tert-butyl-[(4-methylphenyl)methyl]amino]-3-(1H-indol-4-yloxy)propan-2-ol
- SMILES
- CC1=CC=C(C=C1)CN(CC(COC2=CC=CC3=C2C=CN3)O)C(C)(C)C
- InChIKey
- BNRANURXPKRRKP-UHFFFAOYSA-N
- InChI
- 1S/C23H30N2O2/c1-17-8-10-18(11-9-17)14-25(23(2,3)4)15-19(26)16-27-22-7-5-6-21-20(22)12-13-24-21/h5-13,19,24,26H,14-16H2,1-4H3
- Synonyms
- 2-Propanol,1-[(1,1-dimethylethyl)[(4-methylphenyl)methyl]amino]-3-(1H-indol-4-yloxy)-
- ZLN00510mM in DMSOIn Stock Item #: Z424281View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(4-tert-butylphenyl)-1H-benzimidazole
- SMILES
- CC(C)(C)C1=CC=C(C=C1)C2=NC3=CC=CC=C3N2
- InChIKey
- LQUNNCQSFFKSSK-UHFFFAOYSA-N
- InChI
- 1S/C17H18N2/c1-17(2,3)13-10-8-12(9-11-13)16-18-14-6-4-5-7-15(14)19-16/h4-11H,1-3H3,(H,18,19)
- Synonyms
- ZLN005|49671-76-3|2-(4-(tert-butyl)phenyl)-1H-benzo[d]imidazole|2-(4-tert-butylphenyl)-1H-benzimidazole|2-(4-tert-but...
- ZLN005-d4CAS: 2410443-42-2 Formula: C17H14D4N2 Molecular Weight: 254.36Out of Stock Item #: Z650148View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CC(C)(C1=CC=C(C=C1)C2=NC3=C([2H])C([2H])=C([2H])C([2H])=C3N2)C
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