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Filtered Search Results
Aobchem 5-Bromo-4-chloro-2-methylaniline | ≥95% | CAS 1126367-88-1 | C7H7BrClN | 250mg
5-Bromo-4-chloro-2-methylaniline | ≥95% | CAS 1126367-88-1 | C7H7BrClN | 250mg
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eMolecules 505-56-6 | Docosanedioic acid | Ambeed | MFCD00002806 | 370.574 | C22H42O4 | 95.000 | OC(=O)CCCCCCCCCCCCCCCCCCCCC(O)=O | 250mg | 524987790
Docosanedioic acid | Ambeed | 505-56-6 | MFCD00002806 | 370.574 | C22H42O4 | 95.000 | OC(=O)CCCCCCCCCCCCCCCCCCCCC(O)=O | 250mg | 524987790
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eMolecules 886536-37-4 | (4-(2,2,2-Trifluoroethoxy)phenyl)boronic acid | Synthonix | MFCD09027239 | 219.950 | C8H8BF3O3 | 98.000 | OB(O)c1ccc(OCC(F)(F)F)cc1 | 250mg | 649430529
(4-(2,2,2-Trifluoroethoxy)phenyl)boronic acid | Synthonix | 886536-37-4 | MFCD09027239 | 219.950 | C8H8BF3O3 | 98.000 | OB(O)c1ccc(OCC(F)(F)F)cc1 | 250mg | 649430529
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![eMolecules 3680-69-1 | 4-chloro-7H-pyrrolo[2,3-d]pyrimidine | Key Organics/BIONET | MFCD01686865 | 153.570 | C6H4ClN3 | 97.000 | Clc1ncnc2[nH]ccc12 | 10mg | 600882980](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000127126.jpg-250.jpg)
eMolecules 3680-69-1 | 4-chloro-7H-pyrrolo[2,3-d]pyrimidine | Key Organics/BIONET | MFCD01686865 | 153.570 | C6H4ClN3 | 97.000 | Clc1ncnc2[nH]ccc12 | 10mg | 600882980
4-chloro-7H-pyrrolo[2,3-d]pyrimidine | Key Organics/BIONET | 3680-69-1 | MFCD01686865 | 153.570 | C6H4ClN3 | 97.000 | Clc1ncnc2[nH]ccc12 | 10mg | 600882980
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Medchemexpress LLC Salbutamol (Albuterol) | 18559-94-9 | 99.5% | 250 MG
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Salbutamol (Albuterol) is an orally active short-acting β2-adrenergic receptor agonist that promotes tumorigenesis in gastric cancer cells through the β2-AR/ERK/EMT pathway. It can relax bronchial smooth muscle, making it suitable for studying bronchospasm induced by asthma and chronic obstructive pulmonary disease.
- Orally active short-acting β2-adrenergic receptor agonist
- Promotes tumorigenesis in gastric cancer cells
- Relaxes bronchial smooth muscle
- Used to study bronchospasm in asthma and COPD
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Medchemexpress LLC Methyl 5-hydroxypyridine-2-carboxylate | 30766-12-2 | 153.14 | 100 G
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Methyl 5-hydroxypyridine-2-carboxylate is an analytical standard and phenolic acid derived from *Mahonia fortune*. This compound exhibits NO inhibitory effects *in vitro* and is intended for research and analytical applications.
- Inhibits NO in LPS-stimulated RAW264.7 and BV2 cells
- Shows no cytotoxic effect at 6.25-200 μM concentrations
- Appears as an off-white to pink solid
- Soluble in DMSO (50 mg/mL)
- Recommended storage for powder: -20°C for 3 years; 4°C for 2 years
- Recommended storage in solvent: -80°C for 2 years; -20°C for 1 year
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(CC)S(=O)(=O)[N-]C(=O)OC | 1kg | 882682813](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000128489.jpg-250.jpg)
eMolecules 29684-56-8 | Methyl N-(triethylammoniosulfonyl)carbamate | Combi-Blocks, Inc. | MFCD00077815 | 238.300 | C8H18N2O4S | 95.000 | CC[N+](CC)(CC)S(=O)(=O)[N-]C(=O)OC | 1kg | 882682813
Methyl N-(triethylammoniosulfonyl)carbamate | Combi-Blocks, Inc. | 29684-56-8 | MFCD00077815 | 238.300 | C8H18N2O4S | 95.000 | CC[N+](CC)(CC)S(=O)(=O)[N-]C(=O)OC | 1kg | 882682813
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AURUM PHARMATECH INC 4-amino-6-chloropyrimidin-2-ol
4-amino-6-chloropyrimidin-2-ol 2.5g. Cas-3289-35-8. MFCD18373950, 96.00%
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![eMolecules 171335-80-1 | Exatecan | Ambeed | MFCD00926120 | 435.455 | C24H22FN3O4 | 98.000 | CC[C@@]1(O)C(=O)OCc2c1cc1-c3nc4cc(F)c(C)c5CC[C@H](N)c(c3Cn1c2=O)c45 | 250mg | 840079217](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000130179.jpg-250.jpg)
eMolecules 171335-80-1 | Exatecan | Ambeed | MFCD00926120 | 435.455 | C24H22FN3O4 | 98.000 | CC[C@@]1(O)C(=O)OCc2c1cc1-c3nc4cc(F)c(C)c5CC[C@H](N)c(c3Cn1c2=O)c45 | 250mg | 840079217
Exatecan | Ambeed | 171335-80-1 | MFCD00926120 | 435.455 | C24H22FN3O4 | 98.000 | CC[C@@]1(O)C(=O)OCc2c1cc1-c3nc4cc(F)c(C)c5CC[C@H](N)c(c3Cn1c2=O)c45 | 250mg | 840079217
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![eMolecules 910251-35-3 | Potassium (acetoxymethyl)trifluoroborate | Advanced ChemBlocks - In Stock | MFCD28023894 | 179.970 | C3H5BF3KO2 | 95.000 | [K+].CC(=O)OC[B-](F)(F)F | 250mg | 345869315](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000130911.jpg-250.jpg)
eMolecules 910251-35-3 | Potassium (acetoxymethyl)trifluoroborate | Advanced ChemBlocks - In Stock | MFCD28023894 | 179.970 | C3H5BF3KO2 | 95.000 | [K+].CC(=O)OC[B-](F)(F)F | 250mg | 345869315
Potassium (acetoxymethyl)trifluoroborate | Advanced ChemBlocks - In Stock | 910251-35-3 | MFCD28023894 | 179.970 | C3H5BF3KO2 | 95.000 | [K+].CC(=O)OC[B-](F)(F)F | 250mg | 345869315
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Medchemexpress LLC 1-naphthalenemethanol | 4780-79-4 | MFCD00004044 | 100.0% | 158.20 | C11H10O | 250 MG
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1-Naphthalenemethanol is an analytical reference standard intended for research and analytical applications. The compound has formula C11H10O, molecular weight 158.20 Da, and CAS 4780-79-4. It is supplied in small, lab-scale package sizes with supporting documentation for use in calibration, method development, and quality control workflows.
- High purity suitable for analytical use.
- Available in small package sizes for lab workflows.
- Includes SDS and COA documents for traceability.
- Stable solid form for convenient handling.
- Compatible with common analytical techniques.
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![eMolecules 3680-69-1 | 4-Chloro-7H-pyrrolo[2,3-d]pyrimidine | Combi-Blocks | MFCD01686865 | 153.570 | C6H4ClN3 | 98.000 | Clc1ncnc2[nH]ccc12 | 25g | 117541205](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000471623.jpg-250.jpg)
eMolecules 3680-69-1 | 4-Chloro-7H-pyrrolo[2,3-d]pyrimidine | Combi-Blocks | MFCD01686865 | 153.570 | C6H4ClN3 | 98.000 | Clc1ncnc2[nH]ccc12 | 25g | 117541205
4-Chloro-7H-pyrrolo[2,3-d]pyrimidine | Combi-Blocks | 3680-69-1 | MFCD01686865 | 153.570 | C6H4ClN3 | 98.000 | Clc1ncnc2[nH]ccc12 | 25g | 117541205
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eMolecules 1046816-75-4 | (2-Chloropyrimidin-5-yl)methanol | Combi-Blocks | MFCD16659172 | 144.560 | C5H5ClN2O | 97.000 | OCc1cnc(Cl)nc1 | 5g | 448006940
(2-Chloropyrimidin-5-yl)methanol | Combi-Blocks | 1046816-75-4 | MFCD16659172 | 144.560 | C5H5ClN2O | 97.000 | OCc1cnc(Cl)nc1 | 5g | 448006940
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Medchemexpress LLC 4-Methyl-5-nitropyri | 100G
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4-Methyl-5-nitropyri | 100G
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Medchemexpress LLC Skatole (standard) | 83-34-1 | 131.17 | 250 MG
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Skatole (Standard) is the analytical standard of Skatole, used for research and analytical applications. It is a heterocyclic compound, 3-methylindole, produced by intestinal bacteria, and has applications in the perfume industry and as a flavor additive in ice cream. It can also induce apoptosis of intestinal epithelial cells by activating aryl hydrocarbon receptors (AhR) and p38.
- Analytical standard for Skatole
- Reference standard supplied assay
- Commonly used in qualitative, quantitative, and methodological research experiments in HPLC, GC, and MS
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