Hydrocarbons
Aobchem N-methoxy-N-methylcyclopentanecarboxamide | ≥97% | CAS 167303-65-3 | C8H15NO2 | 250mg
N-methoxy-N-methylcyclopentanecarboxamide | ≥97% | CAS 167303-65-3 | C8H15NO2 | 250mg
![eMolecules 6760-99-2 | 8-Azabicyclo[3.2.1]octane hydrochloride | Ambeed | MFCD19982561 | 147.650 | C7H14ClN | 97.000 | Cl.C1CC2CCCC1N2 | 1g | 525070973](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000280109.jpg-250.jpg)
eMolecules 6760-99-2 | 8-Azabicyclo[3.2.1]octane hydrochloride | Ambeed | MFCD19982561 | 147.650 | C7H14ClN | 97.000 | Cl.C1CC2CCCC1N2 | 1g | 525070973
8-Azabicyclo[3.2.1]octane hydrochloride | Ambeed | 6760-99-2 | MFCD19982561 | 147.650 | C7H14ClN | 97.000 | Cl.C1CC2CCCC1N2 | 1g | 525070973
Medchemexpress LLC Stearic acid-PEG-Mal | 5000 (average) | 500 MG
Stearic acid-PEG-Mal (MW 5000) is a pegylated lipid reagent consisting of a stearic acid hydrophobic tail attached to an average 5,000 Da polyethylene glycol chain terminated with a maleimide group. Supplied in reagent grade for research use, the material is designed for nanoparticle or micelle formulation and for covalent attachment to thiol-containing biomolecules via maleimide-thiol chemistry.
- Maleimide terminal group for selective thiol conjugation.
- PEG chain (~5,000 Da) provides steric stabilization and solubility.
- Stearic acid tail promotes self-assembly into micelles or lipid nanoparticles.
- Reagent grade formulation intended for research use only.
- Stable when stored sealed at 4°C; in solvent store at -80°C for long term.
Medchemexpress LLC Cycloheptane-1,3-dione | 1194-18-9 | 126.16 | 1 ML
Cycloheptane-1,3-dione (Compound 1A) is an intermediate that can be used to synthesize Compound 1-1, which exhibits anticancer activity against colon cancer.
- Molecular weight: 126.16
- Formula: C7H10O2
- Appearance: Liquid
- Color: Colorless to light yellow
- Density: 1.1 g/cm3
- Purity: 99.73%
- Solubility in DMSO: ≥ 100 mg/mL (792.64 mM)
- Product format: 10 mM in 1 mL of DMSO
- Shipping: Room temperature in continental US
- Storage (pure form): -20°C for 3 years; 4°C for 2 years
- Storage (in solvent): -80°C for 6 months; -20°C for 1 month
Sigma Aldrich Fine Chemicals Biosciences Residual Solvent Class 2 - Methylcyclohexane United States Pharmacopeia (USP) Reference Standard | 108-87-2 | 3X1.2ML
Residual Solvent Class 2 - Methylcyclohexane United States Pharmacopeia (USP) Reference Standard | Mol Wt: 98.19 | 108-87-2 | 3X1.2ML
Medchemexpress LLC Octadecane-1-thiol-d37 | 668433-57-6 | 98.1% | 323.79 | 1 MG
Octadecane-1-thiol-d37 is the deuterium labeled Octadecane-1-thiol. It is for research use only and not sold to patients.
- Can be used as a tracer.
- Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.
- Stable heavy isotopes of hydrogen, carbon, and other elements have been incorporated into drug molecules, largely as tracers for quantitation during the drug development process.
- Deuteration has gained attention because of its potential to affect the pharmacokinetic and metabolic profiles of drugs.
Medchemexpress LLC Octadecane | 593-45-3 | 1 G
Octadecane is an alkane used to store thermal energy at ambient temperature as a phase change material. It is for research use only and not sold to patients.
- Purity of 98.0%
- Molecular weight: 254.49
- Formula: C18H38
- Appearance: solid below 28°C, liquid above 28°C
- Color: colorless to off-white
- Melting/freezing point: 28°C
- Target: biochemical assay reagents
eMolecules 629-97-0 | Docosane | Oakwood Chemicals | MFCD00009348 | 310.610 | C22H46 | 98.000 | CCCCCCCCCCCCCCCCCCCCCC | 1g | 480150620
Docosane | Oakwood Chemicals | 629-97-0 | MFCD00009348 | 310.610 | C22H46 | 98.000 | CCCCCCCCCCCCCCCCCCCCCC | 1g | 480150620
![eMolecules 6760-99-2 | 8-Azabicyclo[3.2.1]octane hydrochloride | Combi-Blocks | MFCD19982561 | 147.650 | C7H14ClN | 96.000 | Cl.C1CC2CCCC1N2 | 1g | 485191661](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000165033.jpg-250.jpg)
eMolecules 6760-99-2 | 8-Azabicyclo[3.2.1]octane hydrochloride | Combi-Blocks | MFCD19982561 | 147.650 | C7H14ClN | 96.000 | Cl.C1CC2CCCC1N2 | 1g | 485191661
8-Azabicyclo[3.2.1]octane hydrochloride | Combi-Blocks | 6760-99-2 | MFCD19982561 | 147.650 | C7H14ClN | 96.000 | Cl.C1CC2CCCC1N2 | 1g | 485191661
c1ccccc1)C1=N[C@@H](CO1)c1ccccc1 | 5g | 596568722](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000223891.jpg-250.jpg)
eMolecules 1246401-49-9 | (4R,4'R)-2,2'-(cyclopentane-1,1-diyl)bis(4-phenyl-4,5-dihydrooxazole) | Ambeed | MFCD28015892 | 360.457 | C23H24N2O2 | 98.000 | C1CCC(C1)(C1=N[C@@H](CO1)c1ccccc1)C1=N[C@@H](CO1)c1ccccc1 | 5g | 596568722
(4R,4'R)-2,2'-(cyclopentane-1,1-diyl)bis(4-phenyl-4,5-dihydrooxazole) | Ambeed | 1246401-49-9 | MFCD28015892 | 360.457 | C23H24N2O2 | 98.000 | C1CCC(C1)(C1=N[C@@H](CO1)c1ccccc1)C1=N[C@@H](CO1)c1ccccc1 | 5g | 596568722
eMolecules 121187-63-1 | CYCLOPENTANE-1,2-DIAMINE 2HCL | MFCD28118284 | 0.25g
Pharmablock | 2-chloro-5-vinylpyrimidine | 25mg | 599424664 | PBLJ3431 | 131467-06-6 | MFCD11040635 | 140.570 | C6H5ClN2
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eMolecules 24070-68-6 | 3-Methylcyclopentane-1-carboxylic acid | Combi-Blocks | MFCD19227918 | 128.171 | C7H12O2 | 95.000 | CC1CCC(C1)C(O)=O | 250mg | 303352114
3-Methylcyclopentane-1-carboxylic acid | Combi-Blocks | 24070-68-6 | MFCD19227918 | 128.171 | C7H12O2 | 95.000 | CC1CCC(C1)C(O)=O | 250mg | 303352114