Pyridines and derivatives
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Filtered Search Results
Quinoline N-oxide hydrate, 97% (dry wt.), water ca 20%
CAS: 64201-64-5 Molecular Formula: C9H7NO Molecular Weight (g/mol): 145.16 MDL Number: MFCD00006737 InChI Key: GIIWGCBLYNDKBO-UHFFFAOYSA-N Synonym: quinoline n-oxide hydrate,quinoline, 1-oxide, monohydrate,1-oxidoquinolin-1-ium hydrate,quinoline-n-oxide hydrate,quinoline-1-oxide hydrate,quinolinol, oxamethane,acmc-1be96,quinoline 1-oxide monohydrate,quinoline n-oxide monohydrate PubChem CID: 152363 IUPAC Name: 1-oxidoquinolin-1-ium;hydrate SMILES: [O-][N+]1=CC=CC2=CC=CC=C12
| PubChem CID | 152363 |
|---|---|
| CAS | 64201-64-5 |
| Molecular Weight (g/mol) | 145.16 |
| MDL Number | MFCD00006737 |
| SMILES | [O-][N+]1=CC=CC2=CC=CC=C12 |
| Synonym | quinoline n-oxide hydrate,quinoline, 1-oxide, monohydrate,1-oxidoquinolin-1-ium hydrate,quinoline-n-oxide hydrate,quinoline-1-oxide hydrate,quinolinol, oxamethane,acmc-1be96,quinoline 1-oxide monohydrate,quinoline n-oxide monohydrate |
| IUPAC Name | 1-oxidoquinolin-1-ium;hydrate |
| InChI Key | GIIWGCBLYNDKBO-UHFFFAOYSA-N |
| Molecular Formula | C9H7NO |
2-Mercaptopyridine N-Oxide Sodium Salt (40% in Water, ca. 3.3mol/L), TCI America™
CAS: 3811-73-2 Molecular Formula: C5H4NNaOS Molecular Weight (g/mol): 149.143 MDL Number: MFCD01941547 InChI Key: XNRNJIIJLOFJEK-UHFFFAOYSA-N Synonym: sodium omadine,sodium pyrithione,sodium 2-pyridylthio-n-oxide,pyrithione sodium salt,thione reagent,2-pyridinethiol-1-oxide sodium salt,2-mercaptopyridine n-oxide sodium salt,omadine sodium,sodium-2-pyridinethiol-1-oxide,sodium omadine van PubChem CID: 19658 IUPAC Name: sodium;1-oxidopyridine-2-thione SMILES: C1=CC(=S)N(C=C1)[O-].[Na+]
| PubChem CID | 19658 |
|---|---|
| CAS | 3811-73-2 |
| Molecular Weight (g/mol) | 149.143 |
| MDL Number | MFCD01941547 |
| SMILES | C1=CC(=S)N(C=C1)[O-].[Na+] |
| Synonym | sodium omadine,sodium pyrithione,sodium 2-pyridylthio-n-oxide,pyrithione sodium salt,thione reagent,2-pyridinethiol-1-oxide sodium salt,2-mercaptopyridine n-oxide sodium salt,omadine sodium,sodium-2-pyridinethiol-1-oxide,sodium omadine van |
| IUPAC Name | sodium;1-oxidopyridine-2-thione |
| InChI Key | XNRNJIIJLOFJEK-UHFFFAOYSA-N |
| Molecular Formula | C5H4NNaOS |
Sigma Aldrich Water-soluble TPO based nanoparticle photoinitiator
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| Synonym | Diphenyl(2,4,6-trimethylbenzoyl)phosphine oxide; TPO |
|---|---|
| Recommended Storage | Room Temperature |
Hexadecylpyridinium Chloride Monohydrate 98.0+%, TCI America™
CAS: 6004-24-6 Molecular Formula: C21H40ClNO Molecular Weight (g/mol): 358.01 MDL Number: MFCD00149977 InChI Key: NFCRBQADEGXVDL-UHFFFAOYSA-M Synonym: cetylpyridinium chloride monohydrate,1-hexadecylpyridin-1-ium chloride hydrate,1-hexadecylpyridinium chloride monohydrate,hexadecylpyridinium chloride monohydrate,unii-d9om4sk49p,pyridinium, 1-hexadecyl-, chloride, monohydrate,d9om4sk49p,cetylpyridinii chloridum,sprol tn PubChem CID: 22324 ChEBI: CHEBI:3566 IUPAC Name: 1-hexadecyl-1,4-dihydropyridin-4-ylium hydrate chloride SMILES: O.[Cl-].CCCCCCCCCCCCCCCCN1C=C[CH+]C=C1
| PubChem CID | 22324 |
|---|---|
| CAS | 6004-24-6 |
| Molecular Weight (g/mol) | 358.01 |
| ChEBI | CHEBI:3566 |
| MDL Number | MFCD00149977 |
| SMILES | O.[Cl-].CCCCCCCCCCCCCCCCN1C=C[CH+]C=C1 |
| Synonym | cetylpyridinium chloride monohydrate,1-hexadecylpyridin-1-ium chloride hydrate,1-hexadecylpyridinium chloride monohydrate,hexadecylpyridinium chloride monohydrate,unii-d9om4sk49p,pyridinium, 1-hexadecyl-, chloride, monohydrate,d9om4sk49p,cetylpyridinii chloridum,sprol tn |
| IUPAC Name | 1-hexadecyl-1,4-dihydropyridin-4-ylium hydrate chloride |
| InChI Key | NFCRBQADEGXVDL-UHFFFAOYSA-M |
| Molecular Formula | C21H40ClNO |
Isoquinoline-3-carboxylic Acid Monohydrate 98.0+%, TCI America™
CAS: 203626-75-9 Molecular Formula: C10H9NO3 Molecular Weight (g/mol): 191.186 MDL Number: MFCD00075137 InChI Key: IXFLTVWYYQIVRB-UHFFFAOYSA-N Synonym: isoquinoline-3-carboxylic acid hydrate,3-isoquinolinecarboxylic acid hydrate,isoquinoline-3-carboxylic acid monohydrate,isoquinoline-3-carboxylic acid hydrate 1:x,3-isoquinolinecarboxylic acid, hydrate,3-isoquinolinecarboxylic acid hydrate 1:1,pubchem10167,acmc-1clhb,3-isoquinolinecarboxylicacid hydrate,isoquinoline 3-carboxylic acid hydrate PubChem CID: 2736704 IUPAC Name: isoquinoline-3-carboxylic acid;hydrate SMILES: C1=CC=C2C=NC(=CC2=C1)C(=O)O.O
| PubChem CID | 2736704 |
|---|---|
| CAS | 203626-75-9 |
| Molecular Weight (g/mol) | 191.186 |
| MDL Number | MFCD00075137 |
| SMILES | C1=CC=C2C=NC(=CC2=C1)C(=O)O.O |
| Synonym | isoquinoline-3-carboxylic acid hydrate,3-isoquinolinecarboxylic acid hydrate,isoquinoline-3-carboxylic acid monohydrate,isoquinoline-3-carboxylic acid hydrate 1:x,3-isoquinolinecarboxylic acid, hydrate,3-isoquinolinecarboxylic acid hydrate 1:1,pubchem10167,acmc-1clhb,3-isoquinolinecarboxylicacid hydrate,isoquinoline 3-carboxylic acid hydrate |
| IUPAC Name | isoquinoline-3-carboxylic acid;hydrate |
| InChI Key | IXFLTVWYYQIVRB-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO3 |
4-Bromo-2,6-pyridinedicarboxylic Acid Monohydrate 98.0+%, TCI America™
CAS: 162102-81-0 Molecular Formula: C7H4BrNO4 Molecular Weight (g/mol): 246.016 MDL Number: MFCD09033573 InChI Key: JVCWTTKJXQPITQ-UHFFFAOYSA-N PubChem CID: 15832860 IUPAC Name: 4-bromopyridine-2,6-dicarboxylic acid SMILES: C1=C(C=C(N=C1C(=O)O)C(=O)O)Br
| PubChem CID | 15832860 |
|---|---|
| CAS | 162102-81-0 |
| Molecular Weight (g/mol) | 246.016 |
| MDL Number | MFCD09033573 |
| SMILES | C1=C(C=C(N=C1C(=O)O)C(=O)O)Br |
| IUPAC Name | 4-bromopyridine-2,6-dicarboxylic acid |
| InChI Key | JVCWTTKJXQPITQ-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrNO4 |
Chelidamic Acid Monohydrate 95.0+%, TCI America™
CAS: 138-60-3 Molecular Formula: C7H5NO5 Molecular Weight (g/mol): 183.12 MDL Number: MFCD00150943 InChI Key: XTLJJHGQACAZMS-UHFFFAOYSA-N Synonym: chelidamic acid,4-hydroxypyridine-2,6-dicarboxylic acid,4-oxo-1,4-dihydropyridine-2,6-dicarboxylic acid,4-hydroxy-2,6-pyridinedicarboxylic acid,chelidamic acid hydrate,2,6-pyridinedicarboxylic acid, 1,4-dihydro-4-oxo,2,6-dicarboxy-4-hydroxypyridine,1,4-dihydro-4-oxopyridine-2,6-dicarboxylic acid,2,6-pyridinedicarboxylic acid, 4-hydroxy,4-oxo-1,4-dihydro-2,6-pyridinedicarboxylic acid PubChem CID: 8743 IUPAC Name: 4-oxo-1,4-dihydropyridine-2,6-dicarboxylic acid SMILES: OC(=O)C1=CC(=O)C=C(N1)C(O)=O
| PubChem CID | 8743 |
|---|---|
| CAS | 138-60-3 |
| Molecular Weight (g/mol) | 183.12 |
| MDL Number | MFCD00150943 |
| SMILES | OC(=O)C1=CC(=O)C=C(N1)C(O)=O |
| Synonym | chelidamic acid,4-hydroxypyridine-2,6-dicarboxylic acid,4-oxo-1,4-dihydropyridine-2,6-dicarboxylic acid,4-hydroxy-2,6-pyridinedicarboxylic acid,chelidamic acid hydrate,2,6-pyridinedicarboxylic acid, 1,4-dihydro-4-oxo,2,6-dicarboxy-4-hydroxypyridine,1,4-dihydro-4-oxopyridine-2,6-dicarboxylic acid,2,6-pyridinedicarboxylic acid, 4-hydroxy,4-oxo-1,4-dihydro-2,6-pyridinedicarboxylic acid |
| IUPAC Name | 4-oxo-1,4-dihydropyridine-2,6-dicarboxylic acid |
| InChI Key | XTLJJHGQACAZMS-UHFFFAOYSA-N |
| Molecular Formula | C7H5NO5 |
Thermo Scientific Chemicals Chelidamic acid monohydrate, 98%
CAS: 199926-39-1 Molecular Formula: C7H5NO5·H2O Molecular Weight (g/mol): 201.14 MDL Number: MFCD03818117 InChI Key: SNGPHFVJWBKEDG-UHFFFAOYSA-N Synonym: 4-oxo-1,4-dihydropyridine-2,6-dicarboxylic acid hydrate,chelidamic acid monohydrate,4-oxo-1h-pyridine-2,6-dicarboxylic acid hydrate,1,4-dihydro-4-oxo-2,6-pyridinedicarboxylic acid hydrate,4-hydroxypyridine-2,6-dicarboxylic acid hydrate,chelidamic acid hydrate, powder,4-hydroxypyridine-2,6-dicarboxylic acid monohydrate,chelidamic acid hydrate dried material, t , ∼1 mol/mol water PubChem CID: 12302905 IUPAC Name: 4-oxo-1H-pyridine-2,6-dicarboxylic acid;hydrate SMILES: C1=C(NC(=CC1=O)C(=O)O)C(=O)O.O
| PubChem CID | 12302905 |
|---|---|
| CAS | 199926-39-1 |
| Molecular Weight (g/mol) | 201.14 |
| MDL Number | MFCD03818117 |
| SMILES | C1=C(NC(=CC1=O)C(=O)O)C(=O)O.O |
| Synonym | 4-oxo-1,4-dihydropyridine-2,6-dicarboxylic acid hydrate,chelidamic acid monohydrate,4-oxo-1h-pyridine-2,6-dicarboxylic acid hydrate,1,4-dihydro-4-oxo-2,6-pyridinedicarboxylic acid hydrate,4-hydroxypyridine-2,6-dicarboxylic acid hydrate,chelidamic acid hydrate, powder,4-hydroxypyridine-2,6-dicarboxylic acid monohydrate,chelidamic acid hydrate dried material, t , ∼1 mol/mol water |
| IUPAC Name | 4-oxo-1H-pyridine-2,6-dicarboxylic acid;hydrate |
| InChI Key | SNGPHFVJWBKEDG-UHFFFAOYSA-N |
| Molecular Formula | C7H5NO5·H2O |
Medchemexpress LLC Cholesterol (Water Soluble) | 98.0% | 100 MG
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Cholesterol (Water Soluble) | 98.0% | 100 MG
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Medchemexpress LLC Starburst 1st generation (13.93% w/w in water) | 142986-44-5 | 13.93% w/w in water | 1429.85 | 50 MG
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Starburst 1st Generation (PAMAM G1.0) is a Polyamidoamine dendrimer with amine termini. It has been utilized as a drug delivery system in vitro.
- Used as a drug delivery system in vitro.
- Increases the solubility of 5-Fluorouracil when conjugated to di-n-dodecylamine and encapsulating 5-Fluorouracil.
- Cytotoxic to AGS gastric adenocarcinoma cells when used in the aforementioned conjugated and encapsulating form.
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Medchemexpress LLC Water-18O | 14314-42-2 | 99.99% | 20.02 | 50 MG
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Water-18O is the 18O-labeled Water. Stable heavy isotopes have been incorporated into drug molecules for quantitation during drug development. Deuteration has also shown potential to affect pharmacokinetic and metabolic profiles of drugs.
- Used as a tracer
- Used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS
- Potential to affect pharmacokinetic and metabolic profiles of drugs
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Medchemexpress LLC Water-17O | 13768-40-6 | 99.0% | 19.02 | 25 MG
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Water-17O is the 17O labeled water. It is intended for research use only.
- Labeled with 17O isotope.
- Can be used as a tracer.
- Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.
- Stable heavy isotopes of hydrogen, carbon, and other elements have been incorporated into drug molecules, largely as tracers for quantitation during the drug development process.
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Medchemexpress LLC Water-17O | 13768-40-6 | 99.0% | 19.02 | 10 MG
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Water-17O is the 17O labeled water. It can be used as a tracer and as an internal standard for quantitative analysis. Stable heavy isotopes of hydrogen, carbon, and other elements have been incorporated into drug molecules, primarily as tracers for quantitation during drug development.
- Can be used as a tracer
- Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS
- Stable heavy isotopes, like 17O, are incorporated into drug molecules as tracers for quantitation during drug development
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Apexbio Technology LLC Spermidine 124-20-9 1mL(10 mM in Water)
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Spermidine (CAS 124-20-9) is a naturally occurring polyamine that contributes to cellular homeostasis It stabilizes cell membranes and enhances the activity of antioxidant enzymes thereby supporting cellular defense mechanisms against oxidative stress Spermidine has been shown to improve the function and gene expression of photosystem II (PSII) while reducing the intracellular levels of reactive oxygen species such as hydroxyl radicals and superoxide anions Due to these properties spermidine is widely utilized in biomedical research examining oxidative stress regulation cellular aging and related physiological processes
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Medchemexpress LLC Water-17O | 13768-40-6 | 99.0% | 19.02 | 1 MG
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Water-17O is the 17O labeled water, primarily intended for research use only. This compound is not sold to patients. It is categorized under isotope-labeled compounds, which are stable heavy isotopes of hydrogen, carbon, and other elements incorporated into drug molecules. These compounds often serve as tracers for quantitation during drug development processes. Deuteration, for instance, has shown potential in influencing the pharmacokinetic and metabolic profiles of drugs.
- Can be used as a tracer.
- Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.
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