Organic oxoanionic compounds
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Filtered Search Results
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
| PubChem CID | 21959072 |
|---|---|
| CAS | 13086-84-5 |
| Molecular Weight (g/mol) | 193.20 |
| MDL Number | MFCD00014999,MFCD00014999 |
| SMILES | CC(C)(C)O[P+](=O)OC(C)(C)C |
| Synonym | di-tert-butyl phosphite,di-tert-butylphosphite,phosphorous acid, bis 1,1-dimethylethyl ester |
| IUPAC Name | ditert-butyl phosphite |
| InChI Key | GEBLOQXLELCEEO-UHFFFAOYSA-N |
| Molecular Formula | C8H18O3P |
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
| PubChem CID | 452110 |
|---|---|
| CAS | 63-89-8 |
| Molecular Weight (g/mol) | 734.053 |
| ChEBI | CHEBI:72999 |
| MDL Number | MFCD00036903 |
| SMILES | CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCC |
| 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 |
| IUPAC Name | [(2R)-2,3-di(hexadecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate |
| InChI Key | KILNVBDSWZSGLL-KXQOOQHDSA-N |
| Molecular Formula | C40H80NO8P |
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
| PubChem CID | 563183 |
|---|---|
| CAS | 990-91-0 |
| Molecular Weight (g/mol) | 538.473 |
| MDL Number | MFCD00051941 |
| SMILES | C1=CC=C(C=C1)COP(=O)(OCC2=CC=CC=C2)OP(=O)(OCC3=CC=CC=C3)OCC4=CC=CC=C4 |
| 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 # |
| IUPAC Name | dibenzyl bis(phenylmethoxy)phosphoryl phosphate |
| InChI Key | NSBNXCZCLRBQTA-UHFFFAOYSA-N |
| Molecular Formula | C28H28O7P2 |
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
| PubChem CID | 46738085 |
|---|---|
| CAS | 33818-15-4 |
| Molecular Weight (g/mol) | 510.31 |
| MDL Number | MFCD00037486 |
| 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 |
| 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 |
| 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 |
| InChI Key | YWAFNFGRBBBSPD-OCMLZEEQSA-M |
| Molecular Formula | C14H25N4NaO11P2 |
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-]
| PubChem CID | 11528991 |
|---|---|
| CAS | 152460-08-7 |
| Molecular Weight (g/mol) | 257.206 |
| MDL Number | MFCD09842424 |
| SMILES | CC1=C(C=C(C=C1)[N+](=O)[O-])N=C(N)N.[N+](=O)(O)[O-] |
| IUPAC Name | 2-(2-methyl-5-nitrophenyl)guanidine;nitric acid |
| InChI Key | IINMQQJNRFDBMV-UHFFFAOYSA-N |
| Molecular Formula | C8H11N5O5 |
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-]
| PubChem CID | 657349 |
|---|---|
| CAS | 148-72-1 |
| Molecular Weight (g/mol) | 271.273 |
| MDL Number | MFCD00078497 |
| SMILES | CCC1C(COC1=O)CC2=CN=CN2C.[N+](=O)(O)[O-] |
| IUPAC Name | (3S,4R)-3-ethyl-4-[(3-methylimidazol-4-yl)methyl]oxolan-2-one;nitric acid |
| InChI Key | PRZXEPJJHQYOGF-GNAZCLTHSA-N |
| Molecular Formula | C11H17N3O5 |
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
| PubChem CID | 94190 |
|---|---|
| CAS | 816-94-4 |
| Molecular Weight (g/mol) | 790.16 |
| ChEBI | CHEBI:83718 |
| MDL Number | MFCD00036905 |
| SMILES | CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCC |
| Synonym | 1,2-Dioctadecanoyl-sn-glycero-3-phosphocholine, (R)-2,3-Bis(stearoyloxy)propyl [2-(Trimethylammonio)ethyl] Phosphate, DSPC |
| IUPAC Name | (2-{[(2R)-2,3-bis(octadecanoyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium |
| InChI Key | NRJAVPSFFCBXDT-HUESYALOSA-N |
| Molecular Formula | C44H88NO8P |
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
| PubChem CID | 5459377 |
|---|---|
| CAS | 18194-24-6 |
| Molecular Weight (g/mol) | 677.945 |
| ChEBI | CHEBI:45240 |
| MDL Number | MFCD00036901 |
| SMILES | CCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCC |
| Synonym | 1,2-Ditetradecanoyl-sn-glycero-3-phosphocholine, (R)-2,3-Bis(tetradecanoyloxy)propyl [2-(Trimethylammonio)ethyl] Phosphate, DMPC |
| IUPAC Name | [(2R)-2,3-di(tetradecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate |
| InChI Key | CITHEXJVPOWHKC-UUWRZZSWSA-N |
| Molecular Formula | C36H72NO8P |
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
| PubChem CID | 10350317 |
|---|---|
| CAS | 4235-95-4 |
| Molecular Weight (g/mol) | 786.13 |
| ChEBI | CHEBI:74669 |
| MDL Number | MFCD00135191 |
| SMILES | CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/CCCCCCCC |
| Synonym | DOPC, (R)-2,3-Bis(oleoyloxy)propyl [2-(Trimethylammonio)ethyl] Phosphate |
| IUPAC Name | (2-{[(2S)-2,3-bis[(9Z)-octadec-9-enoyloxy]propyl phosphonato]oxy}ethyl)trimethylazanium |
| InChI Key | SNKAWJBJQDLSFF-AOMFJDGTSA-N |
| Molecular Formula | C44H84NO8P |
Medchemexpress LLC Ferric pyrophosphate | 10058-44-3 | 25 G
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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
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Medchemexpress LLC Cytidine 5'-monophosphate (Standard) | 63-37-6 | 97% | 323.20 | 100 MG
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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.
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Medchemexpress LLC Cytidine 5'-diphosphate (trisodium salt) | 34393-59-4 | 98.0% | 469.12 | 25 MG
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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.
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Medchemexpress LLC L-α-lecithin (egg yolk, Type XVI-E) | 8002-43-5 | 99.0% | ≈758.1 g/mol | C42H80NO8P | 10 MG
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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.
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Medchemexpress LLC Lecithin (Polyene phosphatidylcholine) | 8002-43-5 | 98.0% | 100 G
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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.
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Medchemexpress LLC Cytidine 5'-monophosphate (Standard) | 63-37-6 | 97% | 323.20 | 50 MG
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Cytidine 5'-monophosphate (Standard) is the analytical standard of Cytidine 5'-monophosphate. This product is intended for research and analytical applications. Cytidine 5'-monophosphate (5'-Cytidylic acid) is a nucleotide which is used as a monomer in RNA. It consists of the nucleobase cytosine, the pentose sugar ribose, and the phosphate group. The compound is the grade of analytical standard, which is the reference standard supplied assay.
- Intended for research and analytical applications.
- Used as a monomer in RNA.
- Commonly used in qualitative, quantitative and methodological research experiments in HPLC, GC and MS.
- Analytical standard for reference.
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