2919-23-5
2919-23-5
Chemical Structure
Cyclobutanol
- CAS No.: 2919-23-5
- Formula:C4H8O
- Molecular Weight:72.11
IUPAC Name: Cyclobutanol
InChIKey: KTHXBEHDVMTNOH-UHFFFAOYSA-N
SMILES: OC1CCC1
Biological Activity: Cyclobutanol is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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Cyclobutanol | 99.99% | Cyclobutanol is a biochemical reagent that can be used as a biological material or organic compound for life science related research. | ||||||||||||||||||||
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TCO-OH | 99.24% | TCO-OH is an alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs. | ||||||||||||||||||||
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(R)-TCO-OH | (R)-TCO-OH is an alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs. (R)-TCO-OH is a click chemistry reagent, it contains a TCO group that can undergo an inverse electron demand Diels-Alder reaction (iEDDA) with molecules containing Tetrazine groups. | |||||||||||||||||||||
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(1R,3S)-3-Amino-cyclopentanol | (1R,3S)-3-Amino-cyclopentanol is a synthetic intermediate useful for pharmaceutical synthesis. | |||||||||||||||||||||
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(S)-Tetrahydrofuran-3-ol | 99.94% | (S)-Tetrahydrofuran-3-ol ((+)-3-Hydroxytetrahydrofuran) is a secondary alcohol and the (S)-enantiomer of Tetrahydrofuran-3-ol. (S)-Tetrahydrofuran-3-ol serves as a crucial chiral alcohol intermediate for the human immunodeficiency virus inhibitor Amprenavir (HY-17430). (S)-Tetrahydrofuran-3-ol is applicable to researches on chiral biocatalysis and synthesis of HIV protease inhibitor intermediates. | ||||||||||||||||||||
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4-trans-Hydroxycyclohexylamine | 99.98% | 4-trans-Hydroxycyclohexylamine (trans-4-Aminocyclohexan-1-ol) is an intermediate. 4-trans-Hydroxycyclohexylamine is used in the synthesis of the PGK1 inhibitor Compd 25-4. 4-trans-Hydroxycyclohexylamine is used in research on EGFR-positive esophageal squamous cell carcinoma. | ||||||||||||||||||||
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trans-Cyclohexane-1,2-diol (Standard) | ≥98% | trans-Cyclohexane-1,2-diol (Standard) is the analytical standard of trans-Cyclohexane-1,2-diol (HY-W010514). This product is intended for research and analytical applications. trans-Cyclohexane-1,2-diol (TCHD) is a transient dilator of the nuclear pore complex (NPC). By interacting with the hydrophobic core (FG nucleoporin) of the NPC, trans-Cyclohexane-1,2-diol can disrupt the NPC structure and reversibly increase the permeability of the nuclear pore, allowing macromolecules larger than 40 kDa (such as plasmid DNA) to enter the cell nucleus by passive diffusion, thereby enhancing the nuclear import efficiency of non-viral vectors. trans-Cyclohexane-1,2-diol can improve the efficiency of in vitro electrotransfection or lipid-mediated gene transfection, especially significantly increasing gene expression in differentiated airway epithelial cells. | ||||||||||||||||||||
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2-Cyclohexen-1-ol | 2-Cyclohexen-1-ol is a biochemical reagent. 2-Cyclohexen-1-ol is the oxidation substrate of mouse aldo-keto reductase AKR1C12, with a Km of 1080 μM and a Kcat of 13 min-1, showing low catalytic efficiency. | |||||||||||||||||||||
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(1S,3R)-3-Aminocyclopentanol | (1S,3R)-3-Aminocyclopentanol is a synthetic intermediate useful for pharmaceutical synthesis. | |||||||||||||||||||||
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3,3-Dimethylcyclohexanol | 96.82% | 3,3-Dimethylcyclohexanol is a major odor-active compound. 3,3-Dimethylcyclohexanol can be isolated from the volatile extracts of Mayapan and Jaguar. | ||||||||||||||||||||
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1-Cyclohexanol (Standard) | ≥98% | 1-Cyclohexanol (Hydroxycyclohexane; NSC 54711) (Standard) is the analytical standard of 1-Cyclohexanol (HY-Y1217). This product is intended for research and analytical applications. 1-Cyclohexanol is an orally active Cramer Class I flavor ingredient that can be used in fragrances. 1-Cyclohexanol has a wide margin of safety and is environmentally friendly. | ||||||||||||||||||||
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