Organic phosphoric acids and derivatives
Apexbio Technology LLC Fludarabine Phosphate (Fludara)(Synonyms: Fludara, Fludarabine phosphate, Fludarabine monophosphate, 2-Fluoro-ara-AMP), 10mg, CAS: 75607-67-9.
Fludarabine phosphate (CAS 75607-67-9) marketed as Fludara is a fluorinated nucleotide analog derived from vidarabine (ara-A) exhibiting antineoplastic activities by interfering with DNA synthesis Following rapid extracellular dephosphorylation to 2-fluoro-ara-A this metabolite is intracellularly phosphorylated by deoxycytidine kinase generating the active triphosphate metabolite 2-fluoro-ara-ATP The active metabolite inhibits critical enzymes including DNA polymerase alpha ribonucleotide reductase and DNA primase thereby disrupting DNA replication and ultimately impeding tumor cell proliferation This compound is broadly utilized in biomedical research focused on anticancer mechanisms and nucleotide metabolism studies
Medchemexpress LLC Chlorotris(triphenylphosphine)copper | 15709-76-9 | MFCD00010270 | 98.0% | 885.86 g/mol | C54H45ClCuP3 | 1 G
Chlorotris(triphenylphosphine)copper (CuCl(TPP)3) is a copper(I) coordination complex supplied as a high-purity solid for research use. It is used in biochemical and medicinal chemistry studies where metal-ligand interactions and DNA binding are of interest, and has reported antibacterial, antifungal, antitumor, and antioxidant activity.
- High purity (98.0%).
- Molecular weight 885.86 g/mol.
- Chemical formula C54H45ClCuP3.
- Supplied in research pack sizes (1 g, 5 g, 10 g, 25 g).
- Store at room temperature; protect from light.
- Downloadable data sheet, safety data sheet, and certificate of analysis available.
eMolecules 452-80-2 | 2-Fluoro-4-methylaniline | Ambeed | MFCD00040975 | 125.146 | C7H8FN | 98.000 | Cc1ccc(N)c(F)c1 | 1g | 552756609
2-Fluoro-4-methylaniline | Ambeed | 452-80-2 | MFCD00040975 | 125.146 | C7H8FN | 98.000 | Cc1ccc(N)c(F)c1 | 1g | 552756609
eMolecules 23250-03-5 | (2-Hydroxyethyl)triphenylphosphonium chloride | MFCD00011754 | 25g
AstaTech | DIISOAMYLAMINE | 1g | 718083137 | D89688 | 95.000 | 544-00-3 | MFCD00015053 | 157.301 | C10H23N
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool<|a>
Selleck Chemical LLC 1-Naphthyl phosphate potassium salt S5441-25mg
1-Naphthyl phosphate potassium salt ( -Naphthyl acid phosphate monopotassium salt) is a non-specific phosphatase inhibitor which acts on acid alkaline and protein phosphatases
eMolecules 1071-23-4 | O-Phosphorylethanolamine | Chemodex Ltd. | MFCD00008178 | 141.063 | C2H8NO4P | 98.000 | NCCOP(O)(O)=O | 100g | 482921571
O-Phosphorylethanolamine | Chemodex Ltd. | 1071-23-4 | MFCD00008178 | 141.063 | C2H8NO4P | 98.000 | NCCOP(O)(O)=O | 100g | 482921571
Medchemexpress LLC LysoPC(16:1(9Z)) | 76790-27-7 | 98.3% | 493.61 | 1 MG
LysoPC(16:1(9Z)) is a type of lysophosphatidylcholine that is used to study spleen deficiency syndrome. It appears as a colorless to light yellow liquid with a purity of 98.3%.
- Used for research purposes only.
- Available in different quantities and concentrations.
- Ships at room temperature within the continental US.
- Storage at -20°C for two years in solution.
Medchemexpress LLC (±)-1-Hexadecanoyl-3-chloropropane-dd5-diol | 1189718-15-7 | C19H32D5ClO3 | 1 MG
(±)-1-Hexadecanoyl-3-chloropropane-dd5-diol is a deuterium-labeled compound intended for use as a laboratory chemical and for the manufacture of substances. Stable heavy isotopes have been incorporated into drug molecules as tracers for quantitation during drug development. This product is for research use only and has not been fully validated for medical applications.
- Deuterium-labeled compound
- Suitable for use as laboratory chemical
- Can be used for the manufacture of substances
- For research use only
Medchemexpress LLC 1,2-Dimyristoyl-sn-glycerol | 60562-16-5 | 99.96% | 500 MG
1,2-Dimyristoyl-sn-glycerol is a saturated diacylglycerol that acts as a weak second messenger for the activation of Protein Kinase C (PKC). This product is intended for research use only.
- Acts as a weak second messenger for the activation of Protein Kinase C
- High purity of 99.96%
- Molecular weight: 512.81
- Appearance: Solid, white to off-white
Bachem 1,3-Dipalmitoyl-glycero-2-phosphoethanolamine
1,3-Dipalmitoyl-glycero-2-phosphoethanolamine, 67303-93-9, C37H74NO8P, Mr 691.97, 500mg.
Medchemexpress LLC 9,11,15-trioxa-6-aza-10-phosphatritriacont-24-enoic acid, 10-hydroxy-5,16-dioxo-13-[(9Z)-1-oxo | 228706-30-7 | ≥98.0% | 858.13 g·mol⁻¹ | C46H84NO11P | 10 MG
DOPE-GA is a phospholipid reagent used in research to prepare liposomes for drug delivery and related applications. It is reported as a key raw material for preparing the liposome ELL-12 and may affect liposome structure, stability, and interactions with cells. Supplied for research use only.
Medchemexpress LLC Dope-peg-azide | 99.6% | 1000 (average) | 250 MG
DOPE-PEG-Azide (PEG MW 1000) is a phospholipid-PEG conjugate used as a biocompatible amphiphilic component in drug delivery and formulation research. It is supplied as a colorless to light yellow oil, characterized by high purity and stability under recommended storage conditions.
- Purity 99.62%.
- Average PEG molecular weight 1,000.
- Form: oil; colorless to light yellow.
- Useful for liposome and micelle formulation and azide-alkyne click bioconjugation.
- Available in laboratory packaging including 250 mg quantities.
- Storage recommendations: pure form -20°C; in solvent -80°C for 6 months or -20°C for 1 month.
- Intended for research use only.