Organic oxoanionic compounds
Di-tert-butyl phosphite, 95%
CAS: 13086-84-5 Molecular Formula: C8H18O3P Molecular Weight (g/mol): 193.20 MDL Number: MFCD00014999,MFCD00014999 InChI Key: GEBLOQXLELCEEO-UHFFFAOYSA-N Synonym: di-tert-butyl phosphite,di-tert-butylphosphite,phosphorous acid, bis 1,1-dimethylethyl ester PubChem CID: 21959072 IUPAC Name: ditert-butyl phosphite SMILES: CC(C)(C)O[P+](=O)OC(C)(C)C
Tetrabenzyl Pyrophosphate 98.0+%, TCI America™
CAS: 990-91-0 Molecular Formula: C28H28O7P2 Molecular Weight (g/mol): 538.473 MDL Number: MFCD00051941 InChI Key: NSBNXCZCLRBQTA-UHFFFAOYSA-N Synonym: tetrabenzyl pyrophosphate,tetrabenzyl diphosphate,pyrophosphoric acid tetrabenzyl ester,tetrabenzylpyrophosphate,diphosphoric acid, tetrakis phenylmethyl ester,dibenzyl dibenzyloxyphosphoryl oxyphosphonate,benzyl pyrophosphate,acmc-209sbp,tetra benzyl pyrophosphate,tetrabenzyl diphosphate # PubChem CID: 563183 IUPAC Name: dibenzyl bis(phenylmethoxy)phosphoryl phosphate SMILES: C1=CC=C(C=C1)COP(=O)(OCC2=CC=CC=C2)OP(=O)(OCC3=CC=CC=C3)OCC4=CC=CC=C4
Cytidine 5'-Diphosphocholine Sodium Salt 98.0+%, TCI America™
CAS: 33818-15-4 Molecular Formula: C14H25N4NaO11P2 Molecular Weight (g/mol): 510.31 MDL Number: MFCD00037486 InChI Key: YWAFNFGRBBBSPD-OCMLZEEQSA-M Synonym: citicolinesodium,cytidine 5'-diphosphocholine sodium,cdp-choline sodium,citicoline, sodium,cdp-choline, sodium,cytidine 5'-diphosphocholine sodium salt,cytidine 5'-diphosphocholine sodium salt dihydrate,cytidine-5'-diphosphocholine monosodium salt,sodium 2s,3r,4s,5s-5-4-amino-2-oxo-1-pyrimidinyl-3,4-dihydroxy-2-oxolanyl methoxy-oxidophosphoryl 2-trimethylammonio ethyl phosphate,sodium 2s,3r,4s,5s-5-4-azanyl-2-oxidanylidene-pyrimidin-1-yl-3,4-bis oxidanyl oxolan-2-yl methoxy-oxidanidyl-phosphoryl 2-trimethylazaniumyl ethyl phosphate PubChem CID: 46738085 IUPAC Name: sodium 2-(trimethylazaniumyl)ethyl ({[(2R,3S,4R,5R)-5-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphonato}oxy)phosphonate SMILES: [Na+].C[N+](C)(C)CCOP([O-])(=O)OP([O-])(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=CC(N)=NC1=O
1,2-Dipalmitoyl-sn-glycero-3-phosphocholine 98.0+%, TCI America™
CAS: 63-89-8 Molecular Formula: C40H80NO8P Molecular Weight (g/mol): 734.053 MDL Number: MFCD00036903 InChI Key: KILNVBDSWZSGLL-KXQOOQHDSA-N Synonym: colfosceril palmitate,dppc,1,2-dipalmitoyl-sn-glycero-3-phosphocholine,1,2-dipalmitoyl-l-lecithin,dipalmitoylphosphatidylcholine,1,2-dihexadecanoyl-sn-glycero-3-phosphocholine,colfoscerili palmitas,palmitate de colfosceril,palmitato de colfoscerilo,unii-319x2nfw0a PubChem CID: 452110 ChEBI: CHEBI:72999 IUPAC Name: [(2R)-2,3-di(hexadecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCC
1-(2-Methyl-5-nitrophenyl)guanidine Nitrate 97.0+%, TCI America™
CAS: 152460-08-7 Molecular Formula: C8H11N5O5 Molecular Weight (g/mol): 257.206 MDL Number: MFCD09842424 InChI Key: IINMQQJNRFDBMV-UHFFFAOYSA-N PubChem CID: 11528991 IUPAC Name: 2-(2-methyl-5-nitrophenyl)guanidine;nitric acid SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])N=C(N)N.[N+](=O)(O)[O-]
Pilocarpine Nitrate 98.0+%, TCI America™
CAS: 148-72-1 Molecular Formula: C11H17N3O5 Molecular Weight (g/mol): 271.273 MDL Number: MFCD00078497 InChI Key: PRZXEPJJHQYOGF-GNAZCLTHSA-N PubChem CID: 657349 IUPAC Name: (3S,4R)-3-ethyl-4-[(3-methylimidazol-4-yl)methyl]oxolan-2-one;nitric acid SMILES: CCC1C(COC1=O)CC2=CN=CN2C.[N+](=O)(O)[O-]
1,2-Distearoyl-sn-glycero-3-phosphocholine 95.0+%, TCI America™
CAS: 816-94-4 Molecular Formula: C44H88NO8P Molecular Weight (g/mol): 790.16 MDL Number: MFCD00036905 InChI Key: NRJAVPSFFCBXDT-HUESYALOSA-N Synonym: 1,2-Dioctadecanoyl-sn-glycero-3-phosphocholine, (R)-2,3-Bis(stearoyloxy)propyl [2-(Trimethylammonio)ethyl] Phosphate, DSPC PubChem CID: 94190 ChEBI: CHEBI:83718 IUPAC Name: (2-{[(2R)-2,3-bis(octadecanoyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium SMILES: CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCC
1,2-Dimyristoyl-sn-glycero-3-phosphocholine 97.0+%, TCI America™
CAS: 18194-24-6 Molecular Formula: C36H72NO8P Molecular Weight (g/mol): 677.945 MDL Number: MFCD00036901 InChI Key: CITHEXJVPOWHKC-UUWRZZSWSA-N Synonym: 1,2-Ditetradecanoyl-sn-glycero-3-phosphocholine, (R)-2,3-Bis(tetradecanoyloxy)propyl [2-(Trimethylammonio)ethyl] Phosphate, DMPC PubChem CID: 5459377 ChEBI: CHEBI:45240 IUPAC Name: [(2R)-2,3-di(tetradecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate SMILES: CCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCC
1,2-Dioleoyl-sn-glycero-3-phosphocholine 97.0+%, TCI America™
CAS: 4235-95-4 Molecular Formula: C44H84NO8P Molecular Weight (g/mol): 786.13 MDL Number: MFCD00135191 InChI Key: SNKAWJBJQDLSFF-AOMFJDGTSA-N Synonym: DOPC, (R)-2,3-Bis(oleoyloxy)propyl [2-(Trimethylammonio)ethyl] Phosphate PubChem CID: 10350317 ChEBI: CHEBI:74669 IUPAC Name: (2-{[(2S)-2,3-bis[(9Z)-octadec-9-enoyloxy]propyl phosphonato]oxy}ethyl)trimethylazanium SMILES: CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/CCCCCCCC
Medchemexpress LLC L-α-lecithin (egg yolk, Type XVI-E) | 8002-43-5 | 99.0% | ≈758.1 g/mol | C42H80NO8P | 10 MG
L-α-Lecithin (egg yolk) is a highly purified phospholipid preparation (primarily L-α-phosphatidylcholine) derived from egg yolk, used in membrane research and liposome formation. It is supplied as a white to off-white solid with high purity and defined phosphorus content.
- Purity 99.0% suitable for sensitive assays.
- Forms liposomes for compound delivery and model membrane studies.
- Useful for cell membrane structure and membrane potential research.
- White to off-white solid; phosphorus content approximately 3.8%.
- Store powder at -20°C for long-term stability; solvent solutions require colder storage.
Medchemexpress LLC Pyridinium bisretinoid A2E trifluoroacetate | 00-00-0 | 90.0% | 709.96 | C44H54D4F3NO3 | 5 MG
Pyridinium bisretinoid A2E-d4 TFA is a deuterium-labeled analog of the retinal bisretinoid A2E supplied as the trifluoroacetate salt for use as an isotopically labeled standard in biochemical and phototoxicity research. It models the photoactivated behavior of native A2E and is intended for quantitative analysis, tracer experiments, and studies of apoptosis and autophagy in retinal pigment epithelium.
- Deuterium-labeled internal standard for mass spectrometry and tracer studies.
- Supplied as a trifluoroacetate salt for handling and solubility in common organic solvents.
- Suitable for phototoxicity, apoptosis, and autophagy research applications.
- Certificate of analysis available reporting purity by NMR (90.0%).
- Offered in small research pack sizes appropriate for analytical workflows.
Medchemexpress LLC Pyridinium bisretinoid A2E (TFA) | 1821308-73-9 | 90.0% | C44H58F3NO3 | 10MG
Pyridinium bisretinoid A2E TFA is the trifluoroacetate salt of the lipofuscin-derived fluorophore A2E, provided as a solid research reagent for studies of retinal pigment epithelium phototoxicity, blue-light-induced apoptosis, and autophagy. It is supplied in small milligram quantities with documented purity and storage recommendations.
- Functions as a lipofuscin-derived fluorophore for retinal research.
- Initiates blue-light-induced apoptosis in retinal pigment epithelium models.
- Offered with documented purity suitable for research applications.
- Available in multiple small-scale quantities for laboratory use.
- Stable when stored sealed at 4°C and protected from moisture and light.
- Solvent solutions can be stored at -80°C for up to six months.
![Medchemexpress LLC 2-[[2-chloro-5-(phenylsulfonyl)benzoyl]amino]benzoic acid | 724440-27-1 | 98.8% | 50 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000233787.png-250.jpg)
Medchemexpress LLC 2-[[2-chloro-5-(phenylsulfonyl)benzoyl]amino]benzoic acid | 724440-27-1 | 98.8% | 50 MG
BAY-8002 is a selective, orally active inhibitor of monocarboxylate transporter 1 (MCT1) used in preclinical research on cancer metabolism; it inhibits MCT1-mediated lactate transport with a reported IC50 of ≈85 nM.
- Selective MCT1 inhibitor with reported IC50 ≈ 85 nM.
- Molecular formula C20H14ClNO5S and molecular weight 415.85.
- High purity (98.8% by HPLC as reported).
- Supplied as a powder with recommended storage at -20°C for long-term storage or 4°C for short-term.
- Used in metabolic and oncology research applications.
Medchemexpress LLC Phosphatidylcholine transfer protein inhibitor-2 | 379712-59-1 | MFCD00010370 | 98.1% | 498.38 g/mol | C20H14Cl2FN3O3S2 | 10 MG
Phosphatidylcholine transfer protein inhibitor-2 is a small-molecule research compound that inhibits phosphatidylcholine transfer protein (PCTP). It is supplied as a purified off-white solid for biochemical and cellular studies, with reported molecular formula C20H14Cl2FN3O3S2, molecular weight 498.38 g/mol, CAS 379712-59-1, and typical purity around 98%. Store and handle according to supplier recommendations to maintain stability.
- Inhibits phosphatidylcholine transfer protein activity in biochemical assays.
- High reported purity supporting analytical and cell-based experiments.
- Off-white solid amenable to dissolution in common organic solvents for assay preparation.
- Suitable for mechanistic studies of lipid transfer and metabolic pathways.
- Includes reported molecular and stability data to aid experimental planning.