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Filtered Search Results
![Medchemexpress LLC Methyl 3-carbamoylbicyclo[1.1.1]pentane-1-carboxylate | 156329-77-0 | MFCD20701193 | >97.0% | 169.18 g·mol⁻1 | C8H11NO3 | 250 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000303469.png-250.jpg)
Medchemexpress LLC Methyl 3-carbamoylbicyclo[1.1.1]pentane-1-carboxylate | 156329-77-0 | MFCD20701193 | >97.0% | 169.18 g·mol⁻1 | C8H11NO3 | 250 MG
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Methyl 3-carbamoylbicyclo[1.1.1]pentane-1-carboxylate is a small-molecule drug intermediate used in medicinal chemistry for the synthesis of bioactive compounds. It is supplied in milligram-scale quantities for research applications and is characterized by the chemical formula C8H11NO3 and a molecular weight of 169.18 g·mol⁻1.
- Used as a drug intermediate for synthesis of active compounds.
- Available in small packaging sizes suitable for laboratory research.
- Typical supplier-reported purity ranges from 95% to ≥97%.
- Characterized by formula C8H11NO3 and molecular weight 169.18 g·mol⁻1.
- Intended for research use; follow standard storage and handling procedures.
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Medchemexpress LLC Azathioprine (standard) | 446-86-6 | 99.8% | 250 MG
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Azathioprine (Standard) is the analytical standard of Azathioprine, intended for research and analytical applications. It is an orally active immunosuppressive agent that can be converted in vivo to the active metabolite 6-mercaptopurine (6-MP). Azathioprine has myelosuppressive effects and induces apoptosis, and is commonly used in qualitative, quantitative, and methodological research experiments in HPLC, GC, and MS.
- Analytical standard for azathioprine
- Orally active immunosuppressive agent
- Converts to 6-mercaptopurine (6-MP) in vivo
- Has myelosuppressive effects and induces apoptosis
- Used in HPLC, GC, and MS research experiments
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eMolecules 3680-69-1 | 4-Chloropyrrolo[2,3-d]pyrimidine | AA Blocks LLC | MFCD01686865 | 153.570 | C6H4ClN3 | 0.000 | Clc1ncnc2[nH]ccc12 | 100g | 410165530
4-Chloropyrrolo[2,3-d]pyrimidine | AA Blocks LLC | 3680-69-1 | MFCD01686865 | 153.570 | C6H4ClN3 | 0.000 | Clc1ncnc2[nH]ccc12 | 100g | 410165530
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eMolecules 924-44-7 | Ethyl glyoxalate | Ochem Incorporation | MFCD00044009 | 102.089 | C4H6O3 | 98.000 | CCOC(=O)C=O | 5g | 795394136
Ethyl glyoxalate | Ochem Incorporation | 924-44-7 | MFCD00044009 | 102.089 | C4H6O3 | 98.000 | CCOC(=O)C=O | 5g | 795394136
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Medchemexpress LLC Amaranth (Standard) | 915-67-3 | 99.96% | 250 MG
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Amaranth (Standard) is the analytical standard of Amaranth, intended for research and analytical applications. It is a dark red to purple azo dye that can be applied to natural and synthetic fibers, leather, paper, and phenol-formaldehyde resins. This compound is commonly used in qualitative, quantitative, and methodological research experiments in HPLC, GC, and MS.
- Analytical standard for Amaranth
- Suitable for research and analytical applications
- Dark red to purple azo dye
- Applicable to various materials
- Used in HPLC, GC, and MS experiments
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Medchemexpress LLC 2'-O-methoxyethyl-5-methyluridine | 163759-49-7 | MFCD02682964 | 99.8% | 316.31 g/mol | C13H20N2O7 | 250 MG
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2'-O-methoxyethyl-5-methyluridine is a modified ribonucleoside used as a building block for oligonucleotide synthesis. It is supplied as a solid, high-purity material suitable for incorporation into modified RNA sequences to improve nuclease resistance and hybridization properties.
- High purity (99.78%).
- Molecular weight 316.31 g/mol.
- Molecular formula C13H20N2O7.
- Soluble in DMSO at 100 mg/mL; ultrasonic assistance recommended.
- Pack size 250 MG.
- Store protected from light; in solution -80°C (6 months), -20°C (1 month).
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Medchemexpress LLC 3-maleimidobenzoic acid | 17057-07-7 | MFCD00022572 | 96.3% | 217.18 g/mol | C11H7NO4 | 250 MG
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3-Maleimidobenzoic acid is a maleimide-containing reagent used as a thiol-specific protein crosslinker for conjugation to cysteine residues. Supplied as a solid for research use, it is suitable for bioconjugation workflows, linker synthesis, and protein labeling where selective thiol reactivity is required.
- Maleimide functional group for thiol-specific conjugation.
- Forms stable thioether bonds with cysteine residues.
- Solid reagent soluble in DMSO for reaction setup.
- High purity (96.3%) for reproducible results.
- Applicable to protein labeling, antibody-drug conjugates, and linker chemistry.
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Medchemexpress LLC 2,6-Octadien-1-ol, 3,7-dimethyl-, (2E)- | 106-24-1 | 250 MG
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Geraniol is an olefin terpene with oral activity, known for inhibiting cell proliferation and promoting apoptosis. It exhibits a broad spectrum of biological activities, including antibacterial, antifungal, antioxidant, anti-inflammatory, and antitumor effects, making it a valuable compound for various research applications, particularly in diabetes studies.
- Inhibits cell proliferation and promotes apoptosis
- Possesses antibacterial and antifungal activities
- Offers antioxidant and anti-inflammatory benefits
- Demonstrates antitumor properties
- Useful in diabetes research
- Molecular weight: 154.25
- Molecular formula: C10H18O
- Purity: 99.79%
- Appearance: Colorless to light yellow liquid
- Recommended storage: 4°C, protected from light; in solvent: -80°C for 6 months, or -20°C for 1 month (protected from light)
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Medchemexpress LLC Isoflavone | 574-12-9 | 222.24 | 250 MG
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Isoflavone is an orally available bioactive component of soy phytoestrogen with lipid-lowering and antioxidant activities. It prevents a variety of chronic diseases by regulating fatty acid oxidation in the liver and gene expression in adipose tissue. It is also valuable in cancer and cardiovascular disease research.
- Orally available bioactive component
- Regulates fatty acid oxidation in the liver
- Regulates gene expression in adipose tissue
- Useful in cancer and cardiovascular disease research
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Medchemexpress LLC Retinoic acid ethyl ester-d5 | 78995-96-7 | C22H27D5O2 | 1 MG
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Retinoic acid ethyl ester-d5 is the deuterium labeled Retinoic acid ethyl ester. 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.
- Deuterium labeled
- Used as tracers for quantitation during drug development
- Affects pharmacokinetic and metabolic profiles of drugs
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eMolecules 952182-51-3 | 2-(Trifluoromethyl)quinoline-6-carboxylic acid | ChemScene | MFCD09836051 | 241.169 | C11H6F3NO2 | 97.000 | OC(=O)c1ccc2nc(ccc2c1)C(F)(F)F | 100mg | 712788626
2-(Trifluoromethyl)quinoline-6-carboxylic acid | ChemScene | 952182-51-3 | MFCD09836051 | 241.169 | C11H6F3NO2 | 97.000 | OC(=O)c1ccc2nc(ccc2c1)C(F)(F)F | 100mg | 712788626
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eMolecules 41270-96-6 | Ambeed | 4-Iodo-6-phenylpyrimidine | 1mg | 632808797 | A888571 | MFCD00234609 | 282.084 | C10H7IN2
ChemScene | 4-[5-(trifluoromethyl)pyridin-2-yl]aminobutanoic acid | 250mg | 680047918 | CS-0262339 | 923121-46-4 | MFCD08445188 | 248.205 | C10H11F3N2O2
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eMolecules 1282530-99-7 | 1-(Methanesulfonylmethyl)-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole | Combi-Blocks, Inc. | MFCD22380827 | 286.150 | C11H19BN2O4S | 98.000 | CC1(C)OB(OC1(C)C)c1cnn(CS(C)(=O)=O)c1 | 250mg | 603153649
1-(Methanesulfonylmethyl)-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole | Combi-Blocks, Inc. | 1282530-99-7 | MFCD22380827 | 286.150 | C11H19BN2O4S | 98.000 | CC1(C)OB(OC1(C)C)c1cnn(CS(C)(=O)=O)c1 | 250mg | 603153649
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eMolecules 55750-61-3 | 2,5-Dioxopyrrolidin-1-yl 2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)acetate | Synthonix | MFCD00133523 | 252.182 | C10H8N2O6 | 95.000 | O=C(CN1C(=O)C=CC1=O)ON1C(=O)CCC1=O | 250mg | 795399139
2,5-Dioxopyrrolidin-1-yl 2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)acetate | Synthonix | 55750-61-3 | MFCD00133523 | 252.182 | C10H8N2O6 | 95.000 | O=C(CN1C(=O)C=CC1=O)ON1C(=O)CCC1=O | 250mg | 795399139
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![eMolecules 845895-95-6 | 5,7-Dichloropyrazolo[1,5-a]pyrimidine-3-carbonitrile | Synthonix | MFCD17392854 | 213.020 | C7H2Cl2N4 | 97.000 | Clc1cc(Cl)n2ncc(C#N)c2n1 | 250mg | 649425511](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000191472.jpg-250.jpg)
eMolecules 845895-95-6 | 5,7-Dichloropyrazolo[1,5-a]pyrimidine-3-carbonitrile | Synthonix | MFCD17392854 | 213.020 | C7H2Cl2N4 | 97.000 | Clc1cc(Cl)n2ncc(C#N)c2n1 | 250mg | 649425511
5,7-Dichloropyrazolo[1,5-a]pyrimidine-3-carbonitrile | Synthonix | 845895-95-6 | MFCD17392854 | 213.020 | C7H2Cl2N4 | 97.000 | Clc1cc(Cl)n2ncc(C#N)c2n1 | 250mg | 649425511
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