Alcohols and polyols
- (1)
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- (30)
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- (20)
- (10)
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- (399)
- (6)
- (102)
- (22)
- (50)
- (31)
- (62)
- (13)
- (14)
- (1)
- (2)
- (1)
- (25)
- (6)
- (4)
- (1)
- (6)
- (1)
- (463)
- (9)
- (46)
- (10)
- (46)
- (6)
- (1)
- (6)
- (13)
- (148)
- (114)
- (9)
- (5)
- (1)
- (1)
- (1)
- (1)
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- (1)
- (1)
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- (7)
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- (21)
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- (1)
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- (16)
- (2)
- (30)
- (1)
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- (1)
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- (1)
- (20)
- (10)
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- (15)
- (1)
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- (1)
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- (2)
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- (1)
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- (1)
- (28)
- (29)
- (7)
- (3)
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- (1)
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- (5)
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- (2)
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- (17)
- (14)
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- (1)
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- (1)
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- (37)
- (4)
- (2)
- (6)
- (8)
- (2)
- (2)
- (9)
- (7)
- (7)
- (2)
- (1)
- (1)
- (26)
- (1)
- (1)
- (1)
- (2)
- (1)
- (3)
- (4)
- (2)
- (1)
- (14)
- (12)
- (1)
- (3)
- (2)
- (7)
- (12)
- (1)
- (1)
- (14)
- (24)
- (1)
- (8)
- (4)
- (1)
- (2)
- (1)
- (22)
- (2)
- (6)
- (5)
- (2)
- (1)
- (5)
- (3)
- (4)
- (24)
- (5)
- (3)
- (5)
- (14)
- (1)
- (1)
- (1)
- (11)
- (3)
- (2)
- (4)
- (11)
- (2)
- (6)
- (4)
- (1)
- (3)
- (6)
- (11)
- (5)
- (4)
- (1)
- (2)
- (11)
- (14)
- (7)
- (2)
- (3)
- (1)
- (3)
- (1)
- (2)
- (1)
- (10)
- (1)
- (2)
- (4)
- (4)
- (1)
- (3)
- (1)
- (3)
- (5)
- (1)
- (1)
- (2)
- (1)
- (1)
- (10)
- (2)
- (2)
- (3)
- (7)
- (1)
- (1)
- (5)
- (4)
- (1)
- (2)
- (9)
- (4)
- (2)
- (12)
- (4)
- (1)
- (5)
- (4)
- (10)
- (2)
- (5)
- (1)
- (1)
- (1)
- (10)
- (6)
- (1)
- (2)
- (2)
- (6)
- (14)
- (2)
- (4)
- (1)
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- (1)
- (1)
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- (2)
- (1)
- (1)
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- (1)
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- (5)
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- (1)
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- (10)
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- (20)
- (21)
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- (8)
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- (1)
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- (10)
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- (60)
- (5)
- (2)
- (1)
- (1)
- (30)
- (2)
- (2)
- (11)
- (81)
- (12)
- (4)
- (1)
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- (5)
- (1)
- (81)
- (3)
- (378)
- (4)
- (40)
- (21)
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- (16)
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- (72)
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- (21)
- (281)
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- (28)
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- (731)
- (11)
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Filtered Search Results
Selleck Chemical LLC N-butyl-N- nitrosamine
N-butyl-N- nitrosamine (BBN OH-BBN) is a model compound that induces high-grade invasive tumors in the urinary bladder N-butyl-N- nitrosamine can be used to induce animal models of Bladder Carcinoma
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Sigma Aldrich Fine Chemicals Biosciences Isobutyl alcohol 99 fCC fG
Isobutyl alcohol is a water-soluble aliphatic alcohol that can be used as a flavoring agent. It has been identified as one of the aroma/flavor compounds produced by Saccharomyces cerevisiae during the semi-aerobic fermentation of grapes to form wine.
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(c1ccccc1)c1ccccc1 | 2.5kg | 736631818](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000126688.jpg-250.jpg)
eMolecules 58479-61-1 | tert-Butyldiphenylchlorosilane | Oakwood Chemical | MFCD00000497 | 274.860 | C16H19ClSi | 98.000 | CC(C)(C)[Si](Cl)(c1ccccc1)c1ccccc1 | 2.5kg | 736631818
tert-Butyldiphenylchlorosilane | Oakwood Chemical | 58479-61-1 | MFCD00000497 | 274.860 | C16H19ClSi | 98.000 | CC(C)(C)[Si](Cl)(c1ccccc1)c1ccccc1 | 2.5kg | 736631818
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Medchemexpress LLC TCO-PEG3-alcohol | 1955497-82-1 | 99.3% | C17H31NO6 | 10MG
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TCO-PEG3-alcohol is a PEG-based linker and bioorthogonal click chemistry reagent featuring a trans-cyclooctene (TCO) group and a terminal alcohol. It undergoes rapid inverse electron-demand Diels-Alder (iEDDA) reactions with tetrazine-functionalized partners, making it useful for PROTAC assembly, bioconjugation, and selective labeling in chemical biology. High purity and defined molecular weight support synthetic applications.
- Enables rapid iEDDA click reactions with tetrazines.
- Provides a PEG3 spacer for improved solubility and flexibility.
- Contains a terminal alcohol for downstream functionalization.
- High purity suitable for synthesis and conjugation workflows.
- Compatible with PROTAC synthesis and bioconjugation applications.
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Medchemexpress LLC Selachyl alcohol | 593-31-7 | MFCD00192587 | 99.5% | 342.56 g/mol | C21H42O3 | 10 MG
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Selachyl alcohol (CAS 593-31-7) is an alkylglycerol monoether used in biochemical and cardiovascular research. It is described as an orally active antihypertensive agent and is provided with high purity for analytical, pharmacological, and metabolic studies.
- High purity (~99.5%) suitable for research.
- Available as oil and as a 10 mM solution in DMSO.
- Molecular formula C21H42O3; molecular weight 342.56.
- Used to study endogenous metabolites and cardiovascular pharmacology.
- Supplied for laboratory research purposes only.
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Medchemexpress LLC 17-azido-3,6,9,12,15-pentaoxaheptadecan-1-ol | 86770-69-6 | MFCD22056309 | 98.0% | 307.34 g/mol | C12H25N3O6 | 1 G
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Azido-PEG6-alcohol is a polyethylene glycol (PEG) linker bearing a terminal azide and a primary hydroxyl group, used as a click-chemistry reagent and linker in bioconjugation and PROTAC/ADC synthesis.
- Water-soluble PEG6 linker with azide and hydroxyl functional groups.
- Useful for copper-free and copper-catalyzed click reactions.
- Commonly used as a spacer/linker in antibody-drug conjugates and PROTACs.
- Molecular weight approximately 307.34 g/mol and formula C12H25N3O6.
- Available in small-scale laboratory quantities (e.g., 1 G) and typically supplied with high purity.
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CCO | 1g | 267201052](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502189695.JPG-250.jpg)
eMolecules 42072-39-9 | (S)-(+)-3-Methyl-1-pentanol | Combi-Blocks | MFCD00135167 | 102.177 | C6H14O | 98.000 | CC[C@H](C)CCO | 1g | 267201052
(S)-(+)-3-Methyl-1-pentanol | Combi-Blocks | 42072-39-9 | MFCD00135167 | 102.177 | C6H14O | 98.000 | CC[C@H](C)CCO | 1g | 267201052
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eMolecules 24424-99-5 | Di-tert-butyl pyrocarbonate | Chem-Impex | MFCD00008805 | 218.249 | C10H18O5 | 99.000 | CC(C)(C)OC(=O)OC(=O)OC(C)(C)C | 1kg | 272384757
Di-tert-butyl pyrocarbonate | Chem-Impex | 24424-99-5 | MFCD00008805 | 218.249 | C10H18O5 | 99.000 | CC(C)(C)OC(=O)OC(=O)OC(C)(C)C | 1kg | 272384757
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Medchemexpress LLC Azide-PEG8-alcohol | 352439-36-2 | 97.0% | C16H33N3O8 | 50 MG
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Azide-PEG8-alcohol is a PEG-based PROTAC linker primarily utilized in the synthesis of PROTACs. It functions as a versatile click chemistry reagent.
- Contains an azide group for click chemistry
- Participates in copper-catalyzed azide-alkyne cycloaddition (CuAAc) reactions
- Engages in strain-promoted alkyne-azide cycloaddition (SPAAC) reactions
- Useful for PROTAC synthesis
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Medchemexpress LLC 1-tert-butyl 3-methyl 3-hydroxyazetidine-1,3-dicarboxylate | 1884303-05-2 | MFCD30530458 | 95.0% | 231.25 g/mol | C10H17NO5 | 250 MG
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1-tert-butyl 3-methyl 3-hydroxyazetidine-1,3-dicarboxylate is a protected azetidine-based synthetic intermediate used in medicinal chemistry and organic synthesis as a building block for active compound synthesis. It is supplied in small-scale research quantities and requires cold storage for long-term stability.
- Protected azetidine intermediate for multi-step synthesis.
- Suitable as a drug intermediate for synthesis of active compounds.
- Reported purity 95.0% by NMR.
- Molecular formula C10H17NO5; molecular weight 231.25 g/mol.
- Store pure material at -20°C for long-term stability.
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![eMolecules 1008773-79-2 | cis-3-(tert-butoxycarbonylamino)cyclobutanecarboxylic acid | Ambeed | MFCD06657680 | 215.249 | C10H17NO4 | 97.000 | CC(C)(C)OC(=O)N[C@H]1C[C@H](C1)C(O)=O | 250mg | 521396727](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502429205.PNG-250.jpg)
eMolecules 1008773-79-2 | cis-3-(tert-butoxycarbonylamino)cyclobutanecarboxylic acid | Ambeed | MFCD06657680 | 215.249 | C10H17NO4 | 97.000 | CC(C)(C)OC(=O)N[C@H]1C[C@H](C1)C(O)=O | 250mg | 521396727
cis-3-(tert-butoxycarbonylamino)cyclobutanecarboxylic acid | Ambeed | 1008773-79-2 | MFCD06657680 | 215.249 | C10H17NO4 | 97.000 | CC(C)(C)OC(=O)N[C@H]1C[C@H](C1)C(O)=O | 250mg | 521396727
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Medchemexpress LLC Caffeoyl alcohol | 3598-26-3 | 166.17 | 5 MG
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Caffeoyl alcohol is a monomer constituting Catechyl lignin. Catechyl lignin is a linear homopolymer of caffeyl alcohol, a natural source of carbon fiber and high-value chemicals. It has a high purity of 99.89% and is supplied as a solid, white to off-white in color.
- Structure classification: Phenols, polyphenols
- Initial source: Plants, leguminosae, Medicago sativa L.
- For research use only
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Medchemexpress LLC Tert-butyl 2,2-dimethyl-5-oxopiperidine-1-carboxylate | 1894533-96-0 | MFCD31718688 | 97.0% | 227.30 g·mol⁻¹ | C12H21NO3 | 1 G
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tert-Butyl 2,2-dimethyl-5-oxopiperidine-1-carboxylate (CAS 1894533-96-0) is a tert-butyl-protected oxopiperidine derivative used as a building block and drug intermediate in medicinal chemistry research. It is provided in laboratory quantities for use in small-scale synthesis, with characterized purity and recommended storage conditions for long-term stability.
- Used as a drug intermediate in small-scale synthesis.
- Provides tert-butyl protection for piperidinone derivatives.
- Molecular formula C12H21NO3; molecular weight 227.30 g·mol⁻¹.
- Typical supplied purity is about 97.0%.
- Stable at room temperature for long-term storage when dry.
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eMolecules 1782515-61-0 | 4,4-Difluorotetrahydrofuran-3-ol | ChemScene | MFCD29046525 | 124.087 | C4H6F2O2 | 95.000 | OC1COCC1(F)F | 100mg | 761268437
4,4-Difluorotetrahydrofuran-3-ol | ChemScene | 1782515-61-0 | MFCD29046525 | 124.087 | C4H6F2O2 | 95.000 | OC1COCC1(F)F | 100mg | 761268437
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Aobchem Tert-butyl 3-methoxy-2 5-dimethylbenzoate | 95% | CAS 2969311-02-0 | C14H20O3 | 500mg
Tert-butyl 3-methoxy-2 5-dimethylbenzoate | 95% | CAS 2969311-02-0 | C14H20O3 | 500mg
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