Thiopyrans
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 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%
eMolecules 3,4-Dihydro-2H-thiochromen-4-amine | 93192-72-4 | MFCD00297135 | 1g
Combi-Blocks, Inc. | 3,4-Dihydro-2H-thiochromen-4-amine | 1g | 603150219 | ST-7036 | 95.000 | 93192-72-4 | MFCD00297135 | 165.250 | C9H11NS
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Apexbio Technology LLC Tazarotene 118292-40-3 25mg
Tazarotene (118292-40-3) is a small-molecule agonist targeting retinoic acid receptors (RARs) primarily the RAR- and RAR- subtypes It is designed to modulate gene transcription via selective activation of RARs thereby regulating cellular processes such as proliferation differentiation and apoptosis Tazarotene exerts its biological activity through rapid hydrolysis to its active metabolite tazarotenic acid which binds to RARs and induces expression of genes including the tumor suppressor TIG3 Based on these pharmacological properties Tazarotene holds research potential in the topical treatment of dermatological conditions such as psoriasis acne vulgaris and hyperproliferative skin disorders as well as in mechanistic studies of retinoid-responsive signaling pathways
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.
Medchemexpress LLC cis-4-Decen-1-ol 50g
Cis-4-Decen-1-ol is an organic compound belonging to the group of alcohols It has a floral scent and is commonly found in a variety of foods including fruits and vegetables Cis-4-Decen-1-ol has several applications in the flavor and fragrance industry especially as a fragrance agent in products such as perfumes colognes and air fresheners In addition it has potential utility in inhibiting inflammation-related diseases and cancer
Apexbio Technology LLC Tazarotene 118292-40-3 5mg
Tazarotene (118292-40-3) is a small-molecule agonist targeting retinoic acid receptors (RARs) primarily the RAR- and RAR- subtypes It is designed to modulate gene transcription via selective activation of RARs thereby regulating cellular processes such as proliferation differentiation and apoptosis Tazarotene exerts its biological activity through rapid hydrolysis to its active metabolite tazarotenic acid which binds to RARs and induces expression of genes including the tumor suppressor TIG3 Based on these pharmacological properties Tazarotene holds research potential in the topical treatment of dermatological conditions such as psoriasis acne vulgaris and hyperproliferative skin disorders as well as in mechanistic studies of retinoid-responsive signaling pathways
eMolecules ChemScene / 3-Chloroquinolin-6-ol / 100mg / 714104394 / CS-0183264 / 0.000 / 696612-04-1 / MFCD18413746 / 179.600 / C9H6ClNO
ChemScene / 3-Chloroquinolin-6-ol / 100mg / 714104394 / CS-0183264 / 0.000 / 696612-04-1 / MFCD18413746 / 179.600 / C9H6ClNO
3,6-Dihydrothiopyran-4-boronic acid pinacol ester, 98%
CAS: 862129-81-5 Molecular Formula: C11H19BO2S Molecular Weight (g/mol): 226.14 MDL Number: MFCD10700154 InChI Key: QZVRTORVCKGPPY-UHFFFAOYSA-N Synonym: 2-3,6-dihydro-2h-thiopyran-4-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3,6-dihydro-2h-thiopyran-4-ylboronic acid pinacol ester,2-3,6-dihydro-2h-thiopyran-4-yl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,2h-thiopyran, 3,6-dihydro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,6-dihydro-2h-thiopyran-4-yl-4,3,6-dihydrothiopyran-4-boronic acid pinacol ester,3,6-dihydro-2h-thiopyran-4-ylboronicacidpinacolester,3,6-dihydro-2h-thiopyran-4-yl boronic acid pinacol ester,2-3,6-dihydro-2h-thiopyran-4-yl-4,4,5,5,-tetramethyl-1,3,2-dioxaborolane PubChem CID: 46739735 IUPAC Name: 2-(3,6-dihydro-2H-thiopyran-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CCSCC1