Thiopyrans
Medchemexpress LLC 8-Nonen-1-ol 250mg
8-Nonen-1-ol has a floral and fruity aroma and is commonly used as a flavoring agent in the food and beverage industry In addition it is used as an intermediate in the synthesis of various organic compounds including fragrances pesticides and plastics Its unique chemical properties make it an important ingredient in a variety of industrial processes notably in the production of perfumes air fresheners and cleaning agents
Medchemexpress LLC Tazarotene (Standard) | 118292-40-3 | MFCD00867628 | C21H21NO2S | 25 MG
Tazarotene (Standard) | 118292-40-3 | MFCD00867628 | C21H21NO2S | 25 MG
Medchemexpress LLC 1-aminopropan-2-ol | 78-96-6 | MFCD00008139 | 75.11 g/mol | C3H9NO | 10 G
1-Aminopropan-2-ol (monoisopropanolamine) is an amino alcohol used as a research reagent and endogenous metabolite reference. It is involved in microbial amino alcohol metabolism and is supplied for analytical and laboratory applications. Handle and store according to solvent and temperature recommendations; intended for research use only.
- Endogenous metabolite reference for metabolic and biochemical studies.
- Provides solubility guidance for DMSO (200 mg/mL) and ready stock preparation volumes.
- Stable when stored sealed and protected from moisture; in solvent, store -80°C for up to 6 months or -20°C for 1 month.
- Available in multiple packaging sizes, including 10 g and larger quantities.
- Suitable for analytical, biochemical, and microbial metabolism research applications.
eMolecules 7748-36-9 | Oxetan-3-ol | Oakwood Chemicals | MFCD09056790 | 74.079 | C3H6O2 | 97.000 | OC1COC1 | 1g | 480137587
Oxetan-3-ol | Oakwood Chemicals | 7748-36-9 | MFCD09056790 | 74.079 | C3H6O2 | 97.000 | OC1COC1 | 1g | 480137587
eMolecules 425394-89-4 | 4,6-Dichloropyrimidin-5-ol | Accela ChemBio | MFCD17392595 | 164.970 | C4H2Cl2N2O | 97.000 | Oc1c(Cl)ncnc1Cl | 10g | 802543437
4,6-Dichloropyrimidin-5-ol | Accela ChemBio | 425394-89-4 | MFCD17392595 | 164.970 | C4H2Cl2N2O | 97.000 | Oc1c(Cl)ncnc1Cl | 10g | 802543437
eMolecules 7748-36-9 | Oxetan-3-ol | Ambeed | MFCD09056790 | 74.079 | C3H6O2 | 93.000 | OC1COC1 | 5g | 572143083
Oxetan-3-ol | Ambeed | 7748-36-9 | MFCD09056790 | 74.079 | C3H6O2 | 93.000 | OC1COC1 | 5g | 572143083
Medchemexpress LLC 9-Decyn-1-ol | 17643-36-6 | 1 G
9-Decyn-1-ol is an alkyl/ether-based PROTAC linker used in the synthesis of PROTACs. It can be used to conjugate specific compounds to generate potent, highly selective, and PROTAC-based pan-Akt degraders. It is also a click chemistry reagent, containing an Alkyne group that can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.
- Alkyl/ether-based PROTAC linker
- Used in the synthesis of PROTACs
- Enables the generation of potent, highly selective, and PROTAC-based pan-Akt degraders
- Acts as a click chemistry reagent
- Features an alkyne group for copper-catalyzed azide-alkyne cycloaddition (CuAAc) with azide-containing molecules
Medchemexpress LLC 1-aminopropan-2-ol | 78-96-6 | MFCD00008139 | 100.0% | 75.11 g/mol | C3H9NO | 25 G
1-Aminopropan-2-ol (monoisopropanolamine) is a small amino alcohol used as an endogenous metabolite and biochemical research reagent. It is involved in microbial amino alcohol metabolism and is provided as a high-purity material for laboratory and analytical workflows that require well-characterized standards.
- High purity for analytical and research use.
- Molecular weight 75.11 g/mol.
- Chemical formula C3H9NO.
- Useful as an endogenous metabolite standard in metabolic studies.
- Supplied with datasheet and safety documentation.
Medchemexpress LLC 10-Undecen-1-ol | 112-43-6 | 170.29 | 25 G
10-Undecen-1-ol is a compound converted from ricinoleic acid. It is primarily used as a comonomer for the introduction of functional groups and is intended for research purposes only. This product is supplied as a colorless to light yellow liquid.
- Used as a comonomer for the introduction of functional groups
- Converted from ricinoleic acid
- For research use only
- Appears as a colorless to light yellow liquid
- Molecular formula: C11H22O
- Molecular weight: 170.29
- Purity: 99.6%
Medchemexpress LLC 7-Octyn-1-ol | 871-91-0 | 99.6% | 126.20 | 100 G
7-Octyn-1-ol is a chemical compound that serves as a precursor to 7-Octynoic acid; its oxidation yields 7-Octynoic acid. This compound is also utilized as a click chemistry reagent, characterized by an alkyne group capable of undergoing copper-catalyzed azide-alkyne cycloaddition (CuAAc) reactions with molecules containing azide groups.
- Precursor to 7-octynoic acid.
- Undergoes oxidation to form 7-octynoic acid.
- Functions as a click chemistry reagent.
- Contains an alkyne group.
- Enables copper-catalyzed azide-alkyne cycloaddition (CuAAc) with azide groups.
Medchemexpress LLC 7-Octyn-1-ol | 871-91-0 | 99.6% | 126.20 | 5 G
7-Octyn-1-ol is a precursor to 7-Octynoic acid, with its oxidation yielding the acid. This compound functions as a click chemistry reagent, featuring an alkyne group that can participate in copper-catalyzed azide-alkyne cycloaddition (CuAAc) reactions with azide-containing molecules.
- Precursor to 7-Octynoic acid
- Click chemistry reagent
- Contains an alkyne group
- Capable of copper-catalyzed azide-alkyne cycloaddition (CuAAc)
- Liquid appearance
- Colorless to light yellow
Medchemexpress LLC 7-Octyn-1-ol | 871-91-0 | 99.6% | 126.20 | 50 G
7-Octyn-1-ol is a precursor to 7-Octynoic acid, which is formed through oxidation. It is also a click chemistry reagent containing an alkyne group, enabling it to undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules that have azide groups.
- Precursor for 7-octynoic acid
- Functions as a click chemistry reagent
- Enables copper-catalyzed azide-alkyne cycloaddition (CuAAc)
- Purity of 99.60%
- Molecular weight of 126.20
- Appears as a colorless to light yellow liquid
Medchemexpress LLC 3-aminopropan-1-ol | 156-87-6 | MFCD00008223 | 99.8% | 75.11 g/mol | C3H9NO | 500g
3-Aminopropan-1-ol is a biochemical reagent that can be used as a biological material or organic compound for life science related research
eMolecules 7748-36-9 | Oxetan-3-ol | Accela ChemBio (ASD) | MFCD09056790 | 74.079 | C3H6O2 | 95.000 | OC1COC1 | 1g | 444755921
Oxetan-3-ol | Accela ChemBio (ASD) | 7748-36-9 | MFCD09056790 | 74.079 | C3H6O2 | 95.000 | OC1COC1 | 1g | 444755921
eMolecules 696612-04-1 | 3-CHLOROQUINOLIN-6-OL | AstaTech | MFCD18413746 | 179.600 | C9H6ClNO | 95.000 | Oc1ccc2ncc(Cl)cc2c1 | 1g | 449744724
3-CHLOROQUINOLIN-6-OL | AstaTech | 696612-04-1 | MFCD18413746 | 179.600 | C9H6ClNO | 95.000 | Oc1ccc2ncc(Cl)cc2c1 | 1g | 449744724