Organic oxoanionic compounds
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-]
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-]
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
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-]
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-]
Medchemexpress LLC Cytidine 5'-monophosphate | 63-37-6 | 99.86% | 323.20 | 1 ML
Cytidine 5'-monophosphate (5'-Cytidylic acid) is a nucleotide that serves as a monomer in RNA. It is composed of the nucleobase cytosine, the pentose sugar ribose, and a phosphate group. It is also an intermediate for the synthesis of nucleotide derivatives, which find applications in the food and pharmaceutical industries.
- Used as a monomer in RNA synthesis.
- Composed of cytosine, ribose, and a phosphate group.
- Intermediate for nucleotide derivative synthesis.
- Applicable in food and pharmaceutical industries.
Medchemexpress LLC Cytidine 5'-monophosphate | 63-37-6 | 99.9% | 323.20 | 25MG
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 a phosphate group. This product is intended for research and analytical applications and can serve as a drug intermediate for the synthesis of nucleotide derivatives, used in food and pharmaceutical industries.
- Used as a monomer in RNA
- Composed of cytosine, ribose, and a phosphate group
- Functions as an analytical standard
- Intended for research and analytical applications
- Serves as a drug intermediate for nucleotide derivative synthesis
- Applicable in food and pharmaceutical industries
Medchemexpress LLC Phosphatidylcholine transfer protein inhibitor-1 | 379723-99-6 | C21H17ClFN3O3S2 | 5 MG
Phosphatidylcholine transfer protein inhibitor-1 is a phosphatidylcholine transfer protein (PC-TP) inhibitor. It can be used for research of PC-TP related diseases such as obesity. For research use only.
- Molecular weight: 477.96
- Appearance: Solid
- Color: White to off-white
- Purity: 98.01%
- Solubility: In DMSO, it is soluble at ≥ 100 mg/mL (209.22 mM)
- Shipping: Room temperature in continental US; may vary elsewhere
- Storage: 4°C, protect from light. In solvent: -80°C, 6 months; -20°C, 1 month (protect from light)
Medchemexpress LLC Cytidine 5'-monophosphate (Standard) | 63-37-6 | 97% | 323.20 | 100 MG
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.
Medchemexpress LLC Cytidine 5'-monophosphate (Standard) | 63-37-6 | 97% | 323.20 | 50 MG
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.
Chem-Impex International, Inc. 1,2-Dimyristoyl-sn-glycero-3-phosphocholine | 18194-24-6 | MFCD00036901 | 1G
1,2-Dimyristoyl-sn-glycero-3-phosphocholine, 18194-24-6, MFCD00036901, 1G
Chem-Impex International, Inc. 1,2-Dimyristoyl-sn-glycero-3-phosphocholine | 18194-24-6 | MFCD00036901 | 5G
1,2-Dimyristoyl-sn-glycero-3-phosphocholine, 18194-24-6, MFCD00036901, 5G
Medchemexpress LLC 1-Palmitoyl-2-oleoyl-sn-glycero-3-PC | 26853-31-6 | 99.8% | 50 MG
1-Palmitoyl-2-oleoyl-sn-glycero-3-PC (POPC) is a phospholipid that serves as a major constituent of biological membranes. It is utilized in the preparation of liposomes and for investigating the characteristics of lipid bilayers.
- Major component of biological membranes.
- Used for the preparation of liposomes.
- Used for studying the properties of lipid bilayers.
- Contains 16:0 and 18:1 fatty acids at the sn-1 and sn-2 positions.
Medchemexpress LLC Phosphatidylcholine transfer protein inhibitor-1 | 379723-99-6 | MFCD00043386 | 98.0% | 477.96 g·mol⁻¹ | C21H17ClFN3O3S2 | 10 MG
Phosphatidylcholine transfer protein inhibitor-1 is a small-molecule research reagent that inhibits phosphatidylcholine transfer protein (PC-TP). Supplied as a purified solid, it is intended for in vitro studies of PC-TP biology and metabolic disease research. Observe standard laboratory safety procedures when handling.
- Selective inhibitor of phosphatidylcholine transfer protein for research applications.
- High purity: 98.0%.
- Molecular weight 477.96 g·mol⁻¹.
- Chemical formula C21H17ClFN3O3S2.
- Supplied as a 10 mg solid suitable for assay development and analytical work.
- Intended for research use only; not for human or diagnostic use.
- Documented with CAS 379723-99-6.
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