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Organic oxoanionic compounds

Organic compounds that contain a carbon backbone with an oxygen anion (anions are ions with a net negative charge).
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1

4-Nitrophenylphosphorylcholine

CAS: 21064-69-7 Molecular Formula: C11H17N2O6P Molecular Weight (g/mol): 304.24 MDL Number: MFCD00077834 InChI Key: NAIXASFEPQPICN-UHFFFAOYSA-N Synonym: p-nitrophenylphosphorylcholine,o-4-nitrophenylphosphoryl choline,4-nitrophenylphosphorylcholine,4-nitrophenyl 2-trimethylammonio ethyl phosphate,4-nitrophenylphorylcholine,o-4-nitrophenyl-phosphoryl choline,4-nitrophenyl 2-trimethylazaniumyl ethyl phosphate,2-hydroxy 4-nitrophenoxy phosphinyl oxy-n,n,n-trimethyl-ethanaminium inner salt PubChem CID: 4307994 IUPAC Name: (4-nitrophenyl) 2-(trimethylazaniumyl)ethyl phosphate SMILES: C[N+](C)(C)CCOP([O-])(=O)OC1=CC=C(C=C1)[N+]([O-])=O

PubChem CID 4307994
CAS 21064-69-7
Molecular Weight (g/mol) 304.24
MDL Number MFCD00077834
SMILES C[N+](C)(C)CCOP([O-])(=O)OC1=CC=C(C=C1)[N+]([O-])=O
Synonym p-nitrophenylphosphorylcholine,o-4-nitrophenylphosphoryl choline,4-nitrophenylphosphorylcholine,4-nitrophenyl 2-trimethylammonio ethyl phosphate,4-nitrophenylphorylcholine,o-4-nitrophenyl-phosphoryl choline,4-nitrophenyl 2-trimethylazaniumyl ethyl phosphate,2-hydroxy 4-nitrophenoxy phosphinyl oxy-n,n,n-trimethyl-ethanaminium inner salt
IUPAC Name (4-nitrophenyl) 2-(trimethylazaniumyl)ethyl phosphate
InChI Key NAIXASFEPQPICN-UHFFFAOYSA-N
Molecular Formula C11H17N2O6P
2

Quinolinium Dichromate 97.0+%, TCI America™

CAS: 56549-24-7 Molecular Formula: C18H16Cr2N2O7 Molecular Weight (g/mol): 476.325 MDL Number: MFCD00059108 InChI Key: PYEIMZCGCWSHSV-UHFFFAOYSA-P Synonym: quinolinium dichromate,acmc-209lt3 PubChem CID: 11465689 IUPAC Name: oxido-(oxido(dioxo)chromio)oxy-dioxochromium;quinolin-1-ium SMILES: C1=CC=C2C(=C1)C=CC=[NH+]2.C1=CC=C2C(=C1)C=CC=[NH+]2.[O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-]

PubChem CID 11465689
CAS 56549-24-7
Molecular Weight (g/mol) 476.325
MDL Number MFCD00059108
SMILES C1=CC=C2C(=C1)C=CC=[NH+]2.C1=CC=C2C(=C1)C=CC=[NH+]2.[O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-]
Synonym quinolinium dichromate,acmc-209lt3
IUPAC Name oxido-(oxido(dioxo)chromio)oxy-dioxochromium;quinolin-1-ium
InChI Key PYEIMZCGCWSHSV-UHFFFAOYSA-P
Molecular Formula C18H16Cr2N2O7
3

Thermo Scientific Chemicals Cytidine-5'-diphosphocholine sodium salt

CAS: 33818-15-4 Molecular Formula: C14H25N4NaO11P2 Molecular Weight (g/mol): 510.31 MDL Number: MFCD00150508 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;[[(2S,3R,4S,5S)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] 2-(trimethylazaniumyl)ethyl phosphate 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 MFCD00150508
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;[[(2S,3R,4S,5S)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] 2-(trimethylazaniumyl)ethyl phosphate
InChI Key YWAFNFGRBBBSPD-OCMLZEEQSA-M
Molecular Formula C14H25N4NaO11P2
4

Bis(tetrabutylammonium) Dichromate 97.0+%, TCI America™

CAS: 56660-19-6 Molecular Formula: C32H72Cr2N2O7 Molecular Weight (g/mol): 700.927 MDL Number: MFCD00013104 InChI Key: MMKQSIQNDMIVIN-UHFFFAOYSA-N Synonym: bis tetrabutylammonium dichromate,tbadc,tetrabutylammonium dichromate,bis tetrabutyl ammonium dichromate,acmc-1avk0,tetra-n-butylammonium dichromate,bis tetrabutylammonium ion chromate PubChem CID: 11767684 IUPAC Name: oxido-(oxido(dioxo)chromio)oxy-dioxochromium;tetrabutylazanium SMILES: CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.[O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-]

PubChem CID 11767684
CAS 56660-19-6
Molecular Weight (g/mol) 700.927
MDL Number MFCD00013104
SMILES CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.[O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-]
Synonym bis tetrabutylammonium dichromate,tbadc,tetrabutylammonium dichromate,bis tetrabutyl ammonium dichromate,acmc-1avk0,tetra-n-butylammonium dichromate,bis tetrabutylammonium ion chromate
IUPAC Name oxido-(oxido(dioxo)chromio)oxy-dioxochromium;tetrabutylazanium
InChI Key MMKQSIQNDMIVIN-UHFFFAOYSA-N
Molecular Formula C32H72Cr2N2O7
5
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Diisopropyl phosphite, 98%

CAS: 1809-20-7 Molecular Formula: C6H14O3P- Molecular Weight (g/mol): 165.149 MDL Number: MFCD00117905 InChI Key: IWEDBEZKWHRUJX-UHFFFAOYSA-N Synonym: diisopropylphosphite,acmc-1bsaz,phosphorous acid diisopropyl anion,phosphorous acid, bis 1-methylethyl ester PubChem CID: 21884976 IUPAC Name: dipropan-2-yl phosphite SMILES: CC(C)OP([O-])OC(C)C

PubChem CID 21884976
CAS 1809-20-7
Molecular Weight (g/mol) 165.149
MDL Number MFCD00117905
SMILES CC(C)OP([O-])OC(C)C
Synonym diisopropylphosphite,acmc-1bsaz,phosphorous acid diisopropyl anion,phosphorous acid, bis 1-methylethyl ester
IUPAC Name dipropan-2-yl phosphite
InChI Key IWEDBEZKWHRUJX-UHFFFAOYSA-N
Molecular Formula C6H14O3P-
6
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Pyridinium dichromate, 98%

CAS: 20039-37-6 Molecular Formula: C10H12Cr2N2O7 Molecular Weight (g/mol): 376.2 InChI Key: LMYWWPCAXXPJFF-UHFFFAOYSA-P Synonym: pyridinium dichromate,cornforth reagent,pyridinium dichromate pdc,oxido-oxido dioxo chromio oxy-dioxochromium; pyridin-1-ium,pyridiniumdichromate,pyridinium-dichromate,dipyridinium dichromate,bis pyridium chromate,pyridiniumdichromate pdc,acmc-209f5g PubChem CID: 2724130 IUPAC Name: oxido-(oxido(dioxo)chromio)oxy-dioxochromium;pyridin-1-ium SMILES: C1=CC=[NH+]C=C1.C1=CC=[NH+]C=C1.[O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-]

PubChem CID 2724130
CAS 20039-37-6
Molecular Weight (g/mol) 376.2
SMILES C1=CC=[NH+]C=C1.C1=CC=[NH+]C=C1.[O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-]
Synonym pyridinium dichromate,cornforth reagent,pyridinium dichromate pdc,oxido-oxido dioxo chromio oxy-dioxochromium; pyridin-1-ium,pyridiniumdichromate,pyridinium-dichromate,dipyridinium dichromate,bis pyridium chromate,pyridiniumdichromate pdc,acmc-209f5g
IUPAC Name oxido-(oxido(dioxo)chromio)oxy-dioxochromium;pyridin-1-ium
InChI Key LMYWWPCAXXPJFF-UHFFFAOYSA-P
Molecular Formula C10H12Cr2N2O7
7

Tetraethylammonium nitrate, 98%

CAS: 1941-26-0 Molecular Formula: C8H20N2O3 Molecular Weight (g/mol): 192.26 MDL Number: MFCD00041978 InChI Key: JTJKNAJRGLQKDZ-UHFFFAOYSA-N Synonym: tetraethylammonium nitrate,ethanaminium, n,n,n-triethyl-, nitrate,ammonium, tetraethyl-, nitrate,ethanaminium, n,n,n-triethyl-, nitrate 1:1,tetraethylazanium nitrate,tetraethyl ammonium nitrate,tetraethylammonium nitrate w/w aqueous solution PubChem CID: 74744 IUPAC Name: tetraethylazanium;nitrate SMILES: [O-][N+]([O-])=O.CC[N+](CC)(CC)CC

PubChem CID 74744
CAS 1941-26-0
Molecular Weight (g/mol) 192.26
MDL Number MFCD00041978
SMILES [O-][N+]([O-])=O.CC[N+](CC)(CC)CC
Synonym tetraethylammonium nitrate,ethanaminium, n,n,n-triethyl-, nitrate,ammonium, tetraethyl-, nitrate,ethanaminium, n,n,n-triethyl-, nitrate 1:1,tetraethylazanium nitrate,tetraethyl ammonium nitrate,tetraethylammonium nitrate w/w aqueous solution
IUPAC Name tetraethylazanium;nitrate
InChI Key JTJKNAJRGLQKDZ-UHFFFAOYSA-N
Molecular Formula C8H20N2O3
8

Medchemexpress LLC Phosphatidylcholine transfer protein inhibitor-2 | 379712-59-1 | MFCD00010370 | 98.1% | 498.38 g/mol | C20H14Cl2FN3O3S2 | 10 MG
SDP

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.

ENCOMPASS_PREFERRED
9

Medchemexpress LLC Diphosphoric acid, calcium salt (1:2) | 7790-76-3 | MFCD00015983 | 98.0% | 258.13 g/mol | Ca2H4O7P2 | 10 G
SDP

Calcium pyrophosphate is an inorganic biochemical reagent supplied as a fine white powder for life-science research. It is used as a source of pyrophosphate in biochemical assays, materials characterization, and studies of crystal deposition; consult the certificate of analysis (COA) and safety data sheet (SDS) for batch-specific quality and handling information.

  • Reagent grade purity of 98.0%.
  • Molecular formula Ca2H4O7P2 and molecular weight 258.13 g/mol.
  • Available in small laboratory pack sizes, including 10 g.
  • COA and SDS available for batch-specific quality and safety data.
  • White powder form, easy to weigh and disperse for preparative use.

ENCOMPASS_PREFERRED
10

TARGETMOL CHEMICALS INC Eberconazole Nitrate 25MG
SDP

Also available in 1 mL, 2 mg, 5 mg, 10 mg, 50 mg, 100 mg and bulk. Please contact Fisher for quotes. Eberconazole Nitrate (Ebernet) is an azole antifungal agent and broad-spectrum imidazole derivative. Purity 99.53%

ENCOMPASS_PREFERRED