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Filtered Search Results
=O | 250mg | 552572336](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502423626.PNG-250.jpg)
eMolecules 30651-24-2 | 5-Nitro-2-pyridinecarboxylic acid | Ambeed | MFCD04114182 | 168.108 | C6H4N2O4 | 98.000 | OC(=O)c1ccc(cn1)[N+]([O-])=O | 250mg | 552572336
5-Nitro-2-pyridinecarboxylic acid | Ambeed | 30651-24-2 | MFCD04114182 | 168.108 | C6H4N2O4 | 98.000 | OC(=O)c1ccc(cn1)[N+]([O-])=O | 250mg | 552572336
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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![eMolecules 58089-25-1 | 2-Mercapto-5-benzimidazolecarboxylic Acid | Ambeed | MFCD01318607 | 194.210 | C8H6N2O2S | 97.000 | OC(=O)c1ccc2[nH]c(S)nc2c1 | 250mg | 600839290](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502421381.JPG-250.jpg)
eMolecules 58089-25-1 | 2-Mercapto-5-benzimidazolecarboxylic Acid | Ambeed | MFCD01318607 | 194.210 | C8H6N2O2S | 97.000 | OC(=O)c1ccc2[nH]c(S)nc2c1 | 250mg | 600839290
2-Mercapto-5-benzimidazolecarboxylic Acid | Ambeed | 58089-25-1 | MFCD01318607 | 194.210 | C8H6N2O2S | 97.000 | OC(=O)c1ccc2[nH]c(S)nc2c1 | 250mg | 600839290
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eMolecules 632350-45-9 | Azepane-1,2-dicarboxylic acid 1-(9H-fluoren-9-ylmethyl) ester | J&W PharmLab LLC | MFCD20362135 | 365.429 | C22H23NO4 | 96.000 | OC(=O)C1CCCCCN1C(=O)OCC1c2ccccc2-c2ccccc12 | 1g | 773120002
Azepane-1,2-dicarboxylic acid 1-(9H-fluoren-9-ylmethyl) ester | J&W PharmLab LLC | 632350-45-9 | MFCD20362135 | 365.429 | C22H23NO4 | 96.000 | OC(=O)C1CCCCCN1C(=O)OCC1c2ccccc2-c2ccccc12 | 1g | 773120002
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=O)c1ccncc1 | 1g | 718378490](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502479521.jpg-250.jpg)
eMolecules 1228568-43-1 | (S)-tert-Butoxycarbonylamino-pyridin-4-yl-acetic acid | J&W PharmLab LLC | MFCD07371935 | 252.270 | C12H16N2O4 | 96.000 | CC(C)(C)OC(=O)N[C@H](C(O)=O)c1ccncc1 | 1g | 718378490
(S)-tert-Butoxycarbonylamino-pyridin-4-yl-acetic acid | J&W PharmLab LLC | 1228568-43-1 | MFCD07371935 | 252.270 | C12H16N2O4 | 96.000 | CC(C)(C)OC(=O)N[C@H](C(O)=O)c1ccncc1 | 1g | 718378490
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Chem Service Inc Hexachlorobenzene, 118-74-1, MFCD00000540, 250 mg
This item has a minimum order quantity of 2 per supplier requirements
Molecular Formula: C6-Cl6, MW: 284.78, 98.4%, Alternate Name(s): Perchlorobenzene.
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Medchemexpress LLC 6,7-diphenyl-2-sulfanylidene-1H-pteridin-4-one | 14892-97-8 | MFCD02167478 | 99.9% | 332.38 g/mol | C18H12N4OS | 50 MG
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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SCR7 pyrazine is a small-molecule inhibitor of DNA ligase IV that blocks non-homologous end-joining (NHEJ) and increases homology-directed repair (HDR) efficiency in genome-editing workflows. It is supplied as a light yellow solid with high analytical purity suitable for research applications.
- Inhibits DNA ligase IV and reduces non-homologous end-joining.
- Enhances CRISPR/Cas9-mediated homology-directed repair.
- High purity (99.9%) for reliable experimental results.
- Molecular weight 332.38 g/mol.
- Solid, light yellow appearance for convenient handling.
- Recommended storage: powder -20 °C (3 years) or 4 °C (2 years); in solvent -80 °C (2 years).
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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![eMolecules AstaTech / DICHLOROTRIS(TRIPHENYLPHOSPHINE)RUTHENIUM(II) / 0.25g / 718059486 / F11906 / 95.000 / 15529-49-4 / [null] / 958.850 / C54H45Cl2P3Ru](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502432295.PNG-250.jpg)
eMolecules AstaTech / DICHLOROTRIS(TRIPHENYLPHOSPHINE)RUTHENIUM(II) / 0.25g / 718059486 / F11906 / 95.000 / 15529-49-4 / [null] / 958.850 / C54H45Cl2P3Ru
AstaTech / DICHLOROTRIS(TRIPHENYLPHOSPHINE)RUTHENIUM(II) / 0.25g / 718059486 / F11906 / 95.000 / 15529-49-4 / [null] / 958.850 / C54H45Cl2P3Ru
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Sigma Aldrich Fine Chemicals Biosciences Ethylbenzene solution NMR reference standard, 0.1% in chloroform-d ("100%", 99.96 atom % D) | 100-41-4 | MFCD00011647 | 7IN
Ethylbenzene solution NMR reference standard, 0.1% in chloroform-d ("100%", 99.96 atom % D) | Mol Wt: 106.17 | 100-41-4 | MFCD00011647 | 7IN
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eMolecules 53498-60-5 | 2-(2-Methoxyphenoxy)-2-methylpropanoic acid | Ambeed | MFCD00995567 | 210.229 | C11H14O4 | 95.000 | COc1ccccc1OC(C)(C)C(O)=O | 250mg | 672838594
2-(2-Methoxyphenoxy)-2-methylpropanoic acid | Ambeed | 53498-60-5 | MFCD00995567 | 210.229 | C11H14O4 | 95.000 | COc1ccccc1OC(C)(C)C(O)=O | 250mg | 672838594
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STA Pharmaceutical Fmoc-D-Asp(OMpe)-OH | 10 g | CAS 1926162-97-1 | MDL MFCD08458576
Fmoc-D-Asp(OMpe)-OH is a Amino Acid reagent (Subcategory: Asp) sold by WuXi TIDES. Offered in 10 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 1926162-97-1
- MDL: MFCD08458576
- InChIKey: SYGKUYKLHYQKPL-OAQYLSRUSA-N
- Molecular Weight: 439.508
- Molecular Formula: C25H29NO6
- Purity: ≥95%
- Container Type: 60 mL HDPE
- Pack Size: 10 g
- Net Weight: 10 g
- Gross Weight: 25 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-((3-methylpentan-3-yl)oxy)-4-oxobutanoic acid
- SMILES: CCC(CC)(OC(C[C@H](C(O)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)=O)C
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Medchemexpress LLC Praliciguat | 1628730-49-3 | 99.35% | 534.36 | 100 MG
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Praliciguat is a potent and orally active soluble guanylate cyclase (sGC) activator. It increases cGMP via the nitric oxide (NO)-sGC pathway, inhibits the expression of proinflammatory cytokines and apoptosis, and promotes vasodilation. It is used for research on metabolic and cardiovascular diseases, such as hypertension, diabetes, and heart failure.
- Potent and orally active soluble guanylate cyclase (sGC) activator
- Increases cGMP via the nitric oxide (NO)-sGC pathway
- Inhibits the expression of proinflammatory cytokines
- Inhibits apoptosis
- Promotes vasodilation
- Stimulates soluble guanylate cyclase in HEK-293 cells with an EC50 of 197 nM
- Reduces arterial pressure (MAP) in normotensive and hypertensive rats
- Attenuates proteinuria in obese ZSF1 rats model of diabetic nephropathy
- Attenuates inflammation, fibrosis, and end-organ damage in the Dahl rats model of cardiorenal failure
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eMolecules 1196147-56-4 | ChemScene | 3-Bromo-6-methoxypicolinic acid | 100mg | 642098137 | CS-0186789 | MFCD13185812 | 232.033 | C7H6BrNO3
ChemScene | 5-Bromo-3-chloro-2-hydroxybenzonitrile | 100mg | 714105616 | CS-0527215 | 1260810-06-7 | MFCD16249641 | 232.460 | C7H3BrClNO
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Medchemexpress LLC Cirsimarin | 13020-19-4 | 1 MG
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Cirsimarin is a potent antilipogenic flavonoid isolated from Microtea debilis. It exerts a potent antilipogenic effect, decreasing adipose tissue deposition in mice. Its lipolytic activity results from both its antagonist activity on the adenosine A1 receptor and its inhibitory effect on phosphodiesterase, making it suitable for various research applications.
- Potent antilipogenic flavonoid
- Decreases adipose tissue deposition in mice
- Antagonist of adenosine A1 receptor
- Inhibitor of phosphodiesterase
- Purity: 99.71%
- Molecular Weight: 476.43
- Formula: C23H24O11
- Appearance: Solid
- Color: Off-white to light yellow
- Storage at -20°C, protected from light
- Soluble in DMSO at 50 mg/mL
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OCC2c3ccccc3-c3ccccc23)C(O)=O)cc1 | 10g | 536855653](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502518059.JPG-250.jpg)
eMolecules 136050-67-4 | Fmoc-Cys(4-MeBzl)-OH | ChemScene | MFCD00065634 | 447.550 | C26H25NO4S | 97.000 | Cc1ccc(CSC[C@H](NC(=O)OCC2c3ccccc3-c3ccccc23)C(O)=O)cc1 | 10g | 536855653
Fmoc-Cys(4-MeBzl)-OH | ChemScene | 136050-67-4 | MFCD00065634 | 447.550 | C26H25NO4S | 97.000 | Cc1ccc(CSC[C@H](NC(=O)OCC2c3ccccc3-c3ccccc23)C(O)=O)cc1 | 10g | 536855653
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Selleck Chemical LLC Unesbulin PTC596-2mg
Unesbulin (PTC596) is a second-generation BMI-1 inhibitor that accelerates BMI-1 degradation. PTC596 downregulates MCL-1 and induces p53-independent mitochondrial apoptosis. IC50 values at 72 hours ranged from 68 to 340 nM in mantle cell lymphoma (MCL) cell lines.
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