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

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

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-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

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-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-]

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-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

Citicoline, 98%

CAS: 987-78-0 Molecular Formula: C14H26N4O11P2 Molecular Weight (g/mol): 488.33 MDL Number: MFCD00868097 InChI Key: RZZPDXZPRHQOCG-OJAKKHQRSA-N Synonym: cdp-choline,cidifos,citicoline,cytidine diphosphate choline,cdp-choline 1-,5'-o-2-trimethylazaniumyl ethoxy phosphinato oxy phosphinato cytidine PubChem CID: 25202509 ChEBI: CHEBI:58779 IUPAC Name: [[(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] 2-(trimethylazaniumyl)ethyl phosphate SMILES: 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

Medchemexpress LLC Ferric pyrophosphate | 10058-44-3 | 25 G

Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Ferric pyrophosphate is a biological material or organic compound commonly used in life science research. It appears as an off-white to light yellow solid.

• Appears as an off-white to light yellow solid
• Powder storage at -20°C for 3 years
• In solvent storage at -80°C for 6 months, or -20°C for 1 month

Encompass Procurement Services
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More

Medchemexpress LLC Cytidine 5'-monophosphate (Standard) | 63-37-6 | 97% | 323.20 | 100 MG

Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Cytidine 5'-monophosphate (Standard), also known as 5'-Cytidylic acid (Standard) or 5'-CMP (Standard), is an analytical standard used for research and analytical applications. It is a nucleotide that serves as a monomer in RNA and is composed of the nucleobase cytosine, the pentose sugar ribose, and a phosphate group.

• Analytical standard supplied assay for reference.
• Commonly used in qualitative, quantitative, and methodological research experiments.
• Suitable for use in HPLC, GC, and MS applications.

Encompass Procurement Services
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More

Medchemexpress LLC Cytidine 5'-diphosphate (trisodium salt) | 34393-59-4 | 98.0% | 469.12 | 25 MG

Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Cytidine 5'-diphosphate trisodium salt (CDP) is generated through the transfer of a phosphoryl group from ATP to cytidine monophosphate (CMP), a reaction catalyzed by uridine monophosphate kinase (UMPK). It is utilized in the production of Cytidine triphosphate (CTP) for DNA and RNA synthesis.

• Used for research purposes only.
• CDP-ribitol can be used for the diagnostics and research of CDP-l-ribitol pyrophosphorylase A (CRPPA) muscular dystrophy.
• Available in various quantities.
• Can be stored at -20°C (protect from light, stored under nitrogen) or -80°C (in solvent) for different durations.

Encompass Procurement Services
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More

Medchemexpress LLC Lecithin (Polyene phosphatidylcholine) | 8002-43-5 | 98.0% | 100 G

Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Lecithin is considered a safe, conventional phospholipid source. Phospholipids are known to alter the fatty acid composition and microstructure of membranes in animal cells.

• Considered a safe, conventional phospholipid source.
• Alters fatty acid composition and microstructure of animal cell membranes.
• Increases survival rate of harvested cells in bile challenge.
• Enhances cell surface hydrophobicity and increases membrane integrity.
• Powder can be stored at -20°C for 3 years or 4°C for 2 years.
• In solvent, stored at -80°C for 6 months or -20°C for 1 month.

Encompass Procurement Services
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More

Medchemexpress LLC L-α-lecithin (egg yolk, Type XVI-E) | 8002-43-5 | 99.0% | ≈758.1 g/mol | C42H80NO8P | 10 MG

Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

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.

Encompass Procurement Services
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More