accessibility menu, dialog, popup

UserName

Organic oxoanionic compounds

Organic oxoanionic compounds

Organic compounds that contain a carbon backbone with an oxygen anion (anions are ions with a net negative charge).
Molecular Weight (g/mol) 
  • (2)
  • (5)
  • (1)
  • (1)
Percent Purity 
  • (1)
  • (1)
  • (2)
  • (5)
Quantity 
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
  • (2)
Physical Form 
  • (5)
  • (1)
Keyword Search: reagent Clear all selections

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Selected Filters

Clear all

Keyword Search

reagent

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

brands

  • (3)
  • (6)

Molecular Weight (g/mol)

  • (2)
  • (5)
  • (1)
  • (1)

Percent Purity

  • (1)
  • (1)
  • (2)
  • (5)

Quantity

  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
  • (2)

Physical Form

  • (5)
  • (1)
1 – 5 of 5 results
1

Pyridinium dichromate, 98%

CAS: 20039-37-6 Molecular Formula: C10H12Cr2N2O7 Molecular Weight (g/mol): 376.205 MDL Number: MFCD00013105 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) 376.205
MDL Number MFCD00013105
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
2

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
3

Pyridinium Dichromate 98.0+%, TCI America™

CAS: 20039-37-6 Molecular Formula: C10H12Cr2N2O7 Molecular Weight (g/mol): 376.205 MDL Number: MFCD00013105 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) 376.205
MDL Number MFCD00013105
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
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

Thermo Scientific Chemicals L-alpha-Lecithin, granular, from soybean oil

CAS: 8002-43-5 Molecular Formula: C42H80NO8P Molecular Weight (g/mol): 750 MDL Number: MFCD00082428 InChI Key: JLPULHDHAOZNQI-JLOPVYAASA-N Synonym: 3-sn-phosphatidylcholine,1-hexadecanoyl-2-9e,12e-octadecadienoyl-sn-glycero-3-phosphocholine,1,2-diacyl-sn-glycero-3-phosphocholine,3,5,8-trioxa-4-phosphahexacosa-17,20-dien-1-aminium, 4-hydroxy-n,n,n-trimethyl-9-oxo-7-1-oxohexadecyl oxy methyl-, inner salt, 4-oxide, r,l-,a-lecithin,2-linoleoyl-1-palmitoyl-sn-glycero-3-phosphocholine,a-phosphatidylcholine solution,l-alpha-phosphatidylcholine solution,2-linoleoyl-1-palmitoyl-sn-glyc-ero-3-phosphocholine PubChem CID: 16213884 ChEBI: CHEBI:86658 IUPAC Name: [(2R)-3-hexadecanoyloxy-2-[(9E,12E)-octadeca-9,12-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC

PubChem CID 16213884
CAS 8002-43-5
Molecular Weight (g/mol) 750
ChEBI CHEBI:86658
MDL Number MFCD00082428
SMILES CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC
Synonym 3-sn-phosphatidylcholine,1-hexadecanoyl-2-9e,12e-octadecadienoyl-sn-glycero-3-phosphocholine,1,2-diacyl-sn-glycero-3-phosphocholine,3,5,8-trioxa-4-phosphahexacosa-17,20-dien-1-aminium, 4-hydroxy-n,n,n-trimethyl-9-oxo-7-1-oxohexadecyl oxy methyl-, inner salt, 4-oxide, r,l-,a-lecithin,2-linoleoyl-1-palmitoyl-sn-glycero-3-phosphocholine,a-phosphatidylcholine solution,l-alpha-phosphatidylcholine solution,2-linoleoyl-1-palmitoyl-sn-glyc-ero-3-phosphocholine
IUPAC Name [(2R)-3-hexadecanoyloxy-2-[(9E,12E)-octadeca-9,12-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
InChI Key JLPULHDHAOZNQI-JLOPVYAASA-N
Molecular Formula C42H80NO8P