Pyridines and derivatives
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Filtered Search Results
2,3,5-Tribromopyridine 98.0+%, TCI America™
CAS: 75806-85-8 Molecular Formula: C5H2Br3N Molecular Weight (g/mol): 315.79 MDL Number: MFCD00233999 InChI Key: BBHYMJRPJFVNPI-UHFFFAOYSA-N PubChem CID: 628798 IUPAC Name: 2,3,5-tribromopyridine SMILES: C1=C(C=NC(=C1Br)Br)Br
| PubChem CID | 628798 |
|---|---|
| CAS | 75806-85-8 |
| Molecular Weight (g/mol) | 315.79 |
| MDL Number | MFCD00233999 |
| SMILES | C1=C(C=NC(=C1Br)Br)Br |
| IUPAC Name | 2,3,5-tribromopyridine |
| InChI Key | BBHYMJRPJFVNPI-UHFFFAOYSA-N |
| Molecular Formula | C5H2Br3N |
6-Fluoro-2-methyl-3-nitropyridine 97.0+%, TCI America™
CAS: 18605-16-8 Molecular Formula: C6H5FN2O2 Molecular Weight (g/mol): 156.116 MDL Number: MFCD00234311 InChI Key: JVLRFRZVCOWBDY-UHFFFAOYSA-N PubChem CID: 12408185 IUPAC Name: 6-fluoro-2-methyl-3-nitropyridine SMILES: CC1=C(C=CC(=N1)F)[N+](=O)[O-]
| PubChem CID | 12408185 |
|---|---|
| CAS | 18605-16-8 |
| Molecular Weight (g/mol) | 156.116 |
| MDL Number | MFCD00234311 |
| SMILES | CC1=C(C=CC(=N1)F)[N+](=O)[O-] |
| IUPAC Name | 6-fluoro-2-methyl-3-nitropyridine |
| InChI Key | JVLRFRZVCOWBDY-UHFFFAOYSA-N |
| Molecular Formula | C6H5FN2O2 |
3-Cyano-5-methylpyridine, 98+%
CAS: 42885-14-3 Molecular Formula: C7H6N2 Molecular Weight (g/mol): 118.139 MDL Number: MFCD00673151 InChI Key: VDWQWOXVBXURMT-UHFFFAOYSA-N Synonym: 3-cyano-5-methylpyridine,5-methylnicotinonitrile,unii-15462uxn1x,5-methyl-nicotinonitrile,5-methyl-3-pyridinecarbonitrile,3-pyridinecarbonitrile, 5-methyl,3-cyano-5-methylpyridine 3-cyano-5-picoline,5-cyano-3-picoline,5-cyano-3-methylpyridine,acmc-1ao5a PubChem CID: 637838 IUPAC Name: 5-methylpyridine-3-carbonitrile SMILES: CC1=CN=CC(=C1)C#N
| PubChem CID | 637838 |
|---|---|
| CAS | 42885-14-3 |
| Molecular Weight (g/mol) | 118.139 |
| MDL Number | MFCD00673151 |
| SMILES | CC1=CN=CC(=C1)C#N |
| Synonym | 3-cyano-5-methylpyridine,5-methylnicotinonitrile,unii-15462uxn1x,5-methyl-nicotinonitrile,5-methyl-3-pyridinecarbonitrile,3-pyridinecarbonitrile, 5-methyl,3-cyano-5-methylpyridine 3-cyano-5-picoline,5-cyano-3-picoline,5-cyano-3-methylpyridine,acmc-1ao5a |
| IUPAC Name | 5-methylpyridine-3-carbonitrile |
| InChI Key | VDWQWOXVBXURMT-UHFFFAOYSA-N |
| Molecular Formula | C7H6N2 |
5-Amino-2-methoxypyridine, 98%
CAS: 6628-77-9 Molecular Formula: C6H8N2O Molecular Weight (g/mol): 124.143 MDL Number: MFCD00006264 InChI Key: UUVDJIWRSIJEBS-UHFFFAOYSA-N Synonym: 5-amino-2-methoxypyridine,2-methoxy-5-aminopyridine,6-methoxy-3-pyridylamine,3-pyridinamine, 6-methoxy,2-methoxy-5-amino pyridine,6-methoxy-pyridin-3-ylamine,pyridine, 5-amino-2-methoxy,6-methoxy-3-pyridinylamine,6-methoxy-3-pyridinamine PubChem CID: 81121 IUPAC Name: 6-methoxypyridin-3-amine SMILES: COC1=NC=C(C=C1)N
| PubChem CID | 81121 |
|---|---|
| CAS | 6628-77-9 |
| Molecular Weight (g/mol) | 124.143 |
| MDL Number | MFCD00006264 |
| SMILES | COC1=NC=C(C=C1)N |
| Synonym | 5-amino-2-methoxypyridine,2-methoxy-5-aminopyridine,6-methoxy-3-pyridylamine,3-pyridinamine, 6-methoxy,2-methoxy-5-amino pyridine,6-methoxy-pyridin-3-ylamine,pyridine, 5-amino-2-methoxy,6-methoxy-3-pyridinylamine,6-methoxy-3-pyridinamine |
| IUPAC Name | 6-methoxypyridin-3-amine |
| InChI Key | UUVDJIWRSIJEBS-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2O |
2-Bromo-3-(trifluoromethyl)pyridine, 98%
CAS: 175205-82-0 Molecular Formula: C6H3BrF3N Molecular Weight (g/mol): 225.996 MDL Number: MFCD00153084 InChI Key: OFGSIPQYQUVVPL-UHFFFAOYSA-N Synonym: 2-bromo-3-trifluoromethyl pyridine,2-bromo-3-trifluorormethyl pyridine,pyridine, 2-bromo-3-trifluoromethyl,2-bromo-3-trifluormethyl-pyridine,pubchem2999,acmc-1bx8n,ksc174i2d,tpc-py049,buttpark 27\06-85 PubChem CID: 5193820 IUPAC Name: 2-bromo-3-(trifluoromethyl)pyridine SMILES: C1=CC(=C(N=C1)Br)C(F)(F)F
| PubChem CID | 5193820 |
|---|---|
| CAS | 175205-82-0 |
| Molecular Weight (g/mol) | 225.996 |
| MDL Number | MFCD00153084 |
| SMILES | C1=CC(=C(N=C1)Br)C(F)(F)F |
| Synonym | 2-bromo-3-trifluoromethyl pyridine,2-bromo-3-trifluorormethyl pyridine,pyridine, 2-bromo-3-trifluoromethyl,2-bromo-3-trifluormethyl-pyridine,pubchem2999,acmc-1bx8n,ksc174i2d,tpc-py049,buttpark 27\06-85 |
| IUPAC Name | 2-bromo-3-(trifluoromethyl)pyridine |
| InChI Key | OFGSIPQYQUVVPL-UHFFFAOYSA-N |
| Molecular Formula | C6H3BrF3N |
2-Chloro-6-cyanopyridine, 97%
CAS: 33252-29-8 Molecular Formula: C6H3ClN2 Molecular Weight (g/mol): 138.55 MDL Number: MFCD00274527 InChI Key: PGZHSVWXFKKCNR-UHFFFAOYSA-N Synonym: 2-chloro-6-cyanopyridine,6-chloropicolinonitrile,6-chloro-2-cyanopyridine,2-pyridinecarbonitrile, 6-chloro,6-chloro-2-pyridinecarbonitrile,6-chloro-pyridine-2-carbonitrile,6-chlorpyridin-2-carbonitril,pubchem2163,acmc-1adyc,2-cyano-6-chloropyridine PubChem CID: 118424 IUPAC Name: 6-chloropyridine-2-carbonitrile SMILES: ClC1=CC=CC(=N1)C#N
| PubChem CID | 118424 |
|---|---|
| CAS | 33252-29-8 |
| Molecular Weight (g/mol) | 138.55 |
| MDL Number | MFCD00274527 |
| SMILES | ClC1=CC=CC(=N1)C#N |
| Synonym | 2-chloro-6-cyanopyridine,6-chloropicolinonitrile,6-chloro-2-cyanopyridine,2-pyridinecarbonitrile, 6-chloro,6-chloro-2-pyridinecarbonitrile,6-chloro-pyridine-2-carbonitrile,6-chlorpyridin-2-carbonitril,pubchem2163,acmc-1adyc,2-cyano-6-chloropyridine |
| IUPAC Name | 6-chloropyridine-2-carbonitrile |
| InChI Key | PGZHSVWXFKKCNR-UHFFFAOYSA-N |
| Molecular Formula | C6H3ClN2 |
Apexbio Technology LLC Phenanthrene 85-01-8 100mg
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Phenanthrene is a polycyclic aromatic hydrocarbon (PAH) that exerts its biological activity primarily through the induction of cellular inflammatory responses enhancement of reactive oxygen species (ROS) generation and activation of apoptotic signaling pathways Based on these pharmacological properties phenanthrene is utilized in research to study PAH-induced cellular toxicity oxidative stress mechanisms and programmed cell death pathways Additionally it serves as a representative analyte in environmental toxicology investigations to detect quantify and evaluate PAH contamination in water and soil supporting the development of toxicological evaluation models and detection methods
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Apexbio Technology LLC Parecoxib Sodium 198470-85-8 50mg
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Parecoxib sodium (CAS 198470-85-8) is a small-molecule inhibitor that selectively targets cyclooxygenase-2 (COX-2) an enzyme involved in the biosynthesis of pro-inflammatory prostaglandins By preferentially blocking COX-2 activity while sparing COX-1 parecoxib sodium modulates inflammatory pathways with reduced effects on physiological prostaglandin function This compound is widely utilized in research settings to investigate COX-2 mediated inflammatory processes pain mechanisms and the pharmacological modulation of prostaglandin-driven pathways
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Apexbio Technology LLC Parecoxib Sodium 198470-85-8 25mg
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Parecoxib sodium (CAS 198470-85-8) is a small-molecule inhibitor that selectively targets cyclooxygenase-2 (COX-2) an enzyme involved in the biosynthesis of pro-inflammatory prostaglandins By preferentially blocking COX-2 activity while sparing COX-1 parecoxib sodium modulates inflammatory pathways with reduced effects on physiological prostaglandin function This compound is widely utilized in research settings to investigate COX-2 mediated inflammatory processes pain mechanisms and the pharmacological modulation of prostaglandin-driven pathways
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Medchemexpress LLC Epitizide | 1764-85-8 | 425.86 | 10 MG
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Epitizide is a benzothiadiazine used to produce diuresis, often combined with Triamterene. It is intended for research use only.
- Molecular weight: 425.86
- Formula: C10H11ClF3N3O4S3
- CAS number: 1764-85-8
- For research use only
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Medchemexpress LLC APC 366 10mg | 158921-85-8 | 10MG
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APC 366 is a selective inhibitor of mast cell tryptase (Ki 7 1 M) APC 366 inhibits antigen-induced early asthmatic response (EAR) late asthmatic response (LAR) and bronchial hyperresponsiveness (BHR) in a sheep model of allergic asthma[1 [2
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Medchemexpress LLC Guadecitabine sodium | 929904-85-8 | C18H23N9NaO10P | 50 MG
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Guadecitabine sodium is a second-generation DNA methyltransferases (DNMT) inhibitor. It is used for research of acute myeloid leukemia (AML) and myelodysplastic syndromes (MDS). This product is for research use only and not sold to patients.
- Inhibits DNA methylation.
- Increases p16 expression in HCT116 colorectal carcinoma and T24 cells.
- Shows reduced toxicity compared to 5-aza-CdR at lower doses.
- Reduces DNA methylation and retards tumor growth in vivo.
- Exhibits improved tolerability in vivo compared to 5-Aza-CdR.
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Medchemexpress LLC Phenanthrene (Standard) | 85-01-8 | 99.6% | 100 MG
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Phenanthrene (Standard) is an analytical standard and reference compound for research and analytical applications. This polycyclic aromatic hydrocarbon (PAH) induces inflammation, oxidative stress, and apoptosis. It is also commonly used to detect or assess PAH pollution in the environment.
- Analytical standard for research and analytical applications
- Reference standard for assay
- Utilized in qualitative, quantitative, and methodological research experiments
- Commonly used in HPLC, GC, and MS
- Induces inflammation, oxidative stress, and apoptosis
- Used to detect or assess PAH pollution in the environment
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Medchemexpress LLC Phenanthrene (Standard) | 85-01-8 | 99.6% | 50 MG
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Phenanthrene (Standard) is an analytical standard of Phenanthrene, intended for research and analytical applications. This orally active polycyclic aromatic hydrocarbon (PAH) can induce inflammation, oxidative stress, and apoptosis, and is commonly used to detect or assess PAH pollution in the environment.
- Analytical standard grade
- Used in qualitative, quantitative, and methodological research experiments
- Suitable for HPLC, GC, and MS applications
- Utilized in studies related to inflammation, oxidative stress, and apoptosis
- Applied in assessing PAH pollution
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Medchemexpress LLC Guadecitabine sodium | 929904-85-8 | C18H23N9NaO10P | 100 MG
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Guadecitabine sodium (SGI-110 sodium) is a second-generation DNA methyltransferases (DNMT) inhibitor. It is used in research for acute myeloid leukemia (AML) and myelodysplastic syndromes (MDS).
- Inhibits DNA methylation at the 5′-region
- Induces p16 gene expression
- Reduces DNA methylation in vivo
- Retards tumor growth in vivo
- Reactivates p16 gene expression in vivo
- Better tolerated than 5-Aza-CdR in vivo
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