Alcohols and polyols
1-Phenyl-1-pentanol, 95%
CAS: 583-03-9 Molecular Formula: C11H16O Molecular Weight (g/mol): 164.248 MDL Number: MFCD00021935 InChI Key: OVGORFFCBUIFIA-UHFFFAOYSA-N Synonym: fenipentol,1-phenyl-1-pentanol,1-phenylpentanol,pancoral,phenylbutylcarbinol,suiclisin,alpha-butylbenzyl alcohol,1-pentanol, 1-phenyl,1-phenyl-1-hydroxypentane,ph bc PubChem CID: 3338 IUPAC Name: 1-phenylpentan-1-ol SMILES: CCCCC(C1=CC=CC=C1)O
3-Phenyl-2-propyn-1-ol, 98+%
CAS: 1504-58-1 Molecular Formula: C9H8O Molecular Weight (g/mol): 132.162 MDL Number: MFCD00040914 InChI Key: NITUNGCLDSFVDL-UHFFFAOYSA-N Synonym: 3-phenyl-2-propyn-1-ol,2-propyn-1-ol, 3-phenyl,3-phenyl-prop-2-yn-1-ol,1-hydroxymethyl-2-phenylacetylene,1-phenyl-1-propyn-3-ol,pubchem13580,3-phenyl-2-propyn1-ol,3-phenylpropargyl alcohol,acmc-1bs1u,1-phenyl-propyn-3-ol PubChem CID: 123115 IUPAC Name: 3-phenylprop-2-yn-1-ol SMILES: C1=CC=C(C=C1)C#CCO
(S,S)-(-)-Hydrobenzoin 99.0+%, TCI America™
CAS: 2325-10-2 Molecular Formula: C14H14O2 Molecular Weight (g/mol): 214.26 MDL Number: MFCD00064255 InChI Key: IHPDTPWNFBQHEB-KBPBESRZSA-N Synonym: s,s---hydrobenzoin,1s,2s-1,2-diphenylethane-1,2-diol,s,s-hydrobenzoin,s,s---1,2-diphenyl-1,2-ethanediol,hydrobenzoin,-,unii-wx45q7714b,1,2-ethanediol, 1,2-diphenyl-, 1s,2s,s,s-1,2-diphenylethylene glycol,1s,2s---1,2-diphenyl-1,2-ethanediol,isohydrobenzoin PubChem CID: 853020 IUPAC Name: (1S,2S)-1,2-diphenylethane-1,2-diol SMILES: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)O)O
4-Chloro-2-pyridinemethanol 98.0+%, TCI America™
CAS: 63071-10-3 Molecular Formula: C6H6ClNO Molecular Weight (g/mol): 143.57 MDL Number: MFCD07437885 InChI Key: UEAIOHHGRGSGGJ-UHFFFAOYSA-N Synonym: 4-Chloro-2-(hydroxymethyl)pyridine PubChem CID: 2763167 IUPAC Name: (4-chloropyridin-2-yl)methanol SMILES: C1=CN=C(C=C1Cl)CO
2-(4-Aminophenyl)ethanol 98.0+%, TCI America™
CAS: 104-10-9 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00007922 InChI Key: QXHDYMUPPXAMPQ-UHFFFAOYSA-N Synonym: 2-4-aminophenyl ethanol,4-aminophenethyl alcohol,p-aminophenethyl alcohol,p-aminophenylethanol,benzeneethanol, 4-amino,2-p-aminophenyl ethanol,2-4-aminophenyl ethan-1-ol,4-2-hydroxyethyl aniline,benzeneethanol, ar-amino,p-2-hydroxyethyl aniline PubChem CID: 66904 IUPAC Name: 2-(4-aminophenyl)ethanol SMILES: C1=CC(=CC=C1CCO)N
tert-Butyl 12-Hydroxy-4,7,10-trioxadodecanoate 97.0+%, TCI America™
CAS: 186020-66-6 Molecular Formula: C13H26O6 Molecular Weight (g/mol): 278.345 MDL Number: MFCD03791106 InChI Key: KSXVEOLRERRELV-UHFFFAOYSA-N Synonym: 12-Hydroxy-4,7,10-trioxadodecanoic Acid tert-Butyl Ester, tert-Butyl 3-[2-(2-(2-Hydroxyethoxy)ethoxy)ethoxy]propionate, 3-[2-[2-(2-Hydroxyethoxy)ethoxy]ethoxy]propionic Acid tert-Butyl Ester PubChem CID: 3625858 IUPAC Name: tert-butyl 3-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]propanoate SMILES: CC(C)(C)OC(=O)CCOCCOCCOCCO
eMolecules N-piperidin-4-ylpyrimidin-2-amine;hydrochloride | 950649-10-2 | MFCD08752676 | 1g
WuXi ChemSupply | N-piperidin-4-ylpyrimidin-2-amine;hydrochloride | 1g | 599170699 | LN03269656 | 95.000 | 950649-10-2 | MFCD08752676 | 214.700 | C9H15ClN4
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eMolecules (2-Hydroxyethyl)phenyl-carbamic acid tert-butyl ester | 121492-10-2 | MFCD03844630 | 1g
Chem-Impex | (2-Hydroxyethyl)phenyl-carbamic acid tert-butyl ester | 1g | 112759845 | 24246 | | 121492-10-2 | MFCD03844630 | 237.299 | C13H19NO3
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Medchemexpress LLC Trazodone hydrochloride | 25332-39-2 | 10 G
Trazodone hydrochloride (AF-1161) is a triazolopyridine derivative that belongs to the class of serotonin receptor antagonists and reuptake inhibitors (SARIs). It has antidepressant and anti-insomnious activity and exerts antagonistic properties against α1- and α2-adrenergic receptors and histamine H1 receptors, with minimal anticholinergic effects.
- Serotonin receptor antagonist and reuptake inhibitor
- Exhibits antidepressant and anti-insomnious activity
- Antagonistic properties against α1- and α2-adrenergic receptors and histamine H1 receptors
- Minimal anticholinergic effects
![Medchemexpress LLC Ethanol, 2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]- | 86770-67-4 | 98.9% | 219.24 | 10 G](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000401155-logo.png-250.jpg){kind=logo}
Medchemexpress LLC Ethanol, 2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]- | 86770-67-4 | 98.9% | 219.24 | 10 G
Azido-PEG4-alcohol is a PEG-based PROTAC linker used in the synthesis of PROTACs. It acts as a click chemistry reagent, featuring an azide group for copper-catalyzed azide-alkyne cycloaddition (CuAAc) with alkyne-containing molecules. It also facilitates strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups. PROTACs employ two ligands linked by a linker-one for an E3 ubiquitin ligase and another for the target protein-to selectively degrade target proteins via the intracellular ubiquitin-proteasome system.
- PEG-based PROTAC linker
- Click chemistry reagent
- Undergoes copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc)
- Undergoes strain-promoted alkyne-azide cycloaddition (SPAAC) reactions
Medchemexpress LLC Sulfo-cyanine5.5 | 210892-23-2 | 99.9% | 10 MG
Cy5.5 (Sulfo-Cyanine5.5) is a near-infrared cyanine fluorescent dye used to label peptides, proteins, antibodies, and oligonucleotides for imaging and biodistribution studies. It is water-soluble, supplied as a purple to purplish-red solid, and exhibits strong absorption and emission in the near-infrared region (Ex 680 nm, Em 710 nm). Conjugation to biomolecules can be achieved using standard reactive derivatives.
- Near-infrared excitation/emission: Ex 680 nm, Em 710 nm.
- Water-soluble cyanine dye suitable for labeling biomolecules.
- Provided as a purple to purplish-red solid.
- Available in multiple pack sizes, including 10 MG and solution in DMSO.
- Storage: protect from light; in solvent: -80°C (up to 2 years), -20°C (up to 1 year).
Medchemexpress LLC Kanosamine hydrochloride | 57649-10-2 | MFCD01725274 | ≥98.0% | 215.63 g/mol | C6H14ClNO5 | 5 MG
Kanosamine hydrochloride is the hydrochloride salt of kanosamine, an aminoglycoside sugar antibiotic used in biochemical and microbiological research. It inhibits certain plant-pathogenic oomycetes, select fungi, and some bacteria and is employed as a reference compound to study cell wall biosynthesis and pathogen growth.
- Hydrochloride salt form of kanosamine.
- CAS 57649-10-2.
- Molecular formula C6H14ClNO5; molecular weight 215.63 g/mol.
- Reported activity: inhibits Phytophthora medicaginis and Aphanomyces euteiches (MICs 25 and 60 μg/mL).
- Available in small research quantities (for example, 5 mg).
- Purity commonly ≥98% depending on supplier and lot.
- Used as a reference standard in microbiology and biochemical studies.
eMolecules 1-(1H-Benzoimidazol-2-yl)ethylamine hydrochloride | 853789-10-3 | MFCD08445279 | 100mg
Oakwood Chemical | 1-(1H-Benzoimidazol-2-yl)ethylamine hydrochloride | 100mg | 537683510 | 030937 | | 853789-10-3 | MFCD08445279 | 197.670 | C9H12ClN3
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Medchemexpress LLC Seco-DUBA | 1227961-59-2 | 526.97 | C29H23ClN4O4 | 10 MG
Seco-DUBA is a duocarmycin (DUBA) prodrug intended for use as an antibody-drug conjugate (ADC) payload. The molecule contains two hydroxyl groups that enable conjugation to antibodies via suitable linkers, and it is supplied in small research quantities for ADC development and synthetic work.
- Duocarmycin prodrug suitable for ADC payloads.
- Two hydroxyl groups for linker coupling.
- Intended for use in antibody-drug conjugate synthesis and research.
- Chemical formula: C29H23ClN4O4.
- Molecular weight: 526.97.
- Available in small package sizes for research (for example, 10 mg).
Medchemexpress LLC 12-O-Methylcarnosic acid | 62201-71-2 | 10 MG
12-O-Methylcarnosic acid is a diterpene carnosic acid isolated from the acetone extract of Salvia microphylla. It acts as an active constituent inhibiting 5α-reductase with an IC50 value of 61.7 μM. This compound also inhibits proliferation in LNCaP cells and exhibits antioxidant, anti-cancer, and antimicrobial activities.
- Isolated from the acetone extract of Salvia microphylla.
- Inhibits 5α-reductase with an IC50 value of 61.7 μM.
- Inhibits proliferation in LNCaP cells.
- Possesses antioxidant, anti-cancer, and antimicrobial activities.
- Purity: 99.67%.
- Molecular weight: 346.46.
- Formula: C21H30O4.
- Appearance: Solid, white to yellow.