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Filtered Search Results
![eMolecules 876379-79-2 | ChemScene | 3-Bromopyrazolo[15-a]pyridine-5-carboxylic acid | 100mg | 632295642 | CS-0155566 | MFCD11518932 | 241.044 | C8H5BrN2O2](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502444793.PNG-250.jpg)
eMolecules 876379-79-2 | ChemScene | 3-Bromopyrazolo[15-a]pyridine-5-carboxylic acid | 100mg | 632295642 | CS-0155566 | MFCD11518932 | 241.044 | C8H5BrN2O2
ChemScene | 3-Bromopyrazolo[15-a]pyridine-5-carboxylic acid | 100mg | 632295642 | CS-0155566 | 876379-79-2 | MFCD11518932 | 241.044 | C8H5BrN2O2
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC Luf5771 | 1141802-49-4 | MFCD34567719 | 99.5% | 357.44 g/mol | C24H23NO2 | 5 MG
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LUF5771 is a small-molecule allosteric modulator that inhibits recombinant luteinizing hormone (recLH) and Org 43553 activity while partially activating the LH receptor with low efficacy. Supplied for research use, it is offered as a high-purity solid and as a DMSO solution for in vitro receptor pharmacology studies.
- Potent allosteric inhibitor of recLH and Org 43553.
- Partial agonist activity at the LH receptor with low efficacy.
- High purity (about 99.5%).
- Available as solid powder and 10 mM solution in DMSO.
- Suitable for in vitro receptor pharmacology and assay development.
- Molecular formula C24H23NO2; molecular weight 357.44 g/mol.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC Cefodizime sodium | 86329-79-5 | 99.9% | 628.63 | 50 MG
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Cefodizime sodium is a third-generation cephalosporin antibiotic with a broad spectrum of antibacterial activity. It has no renal toxic effect, good tolerance, and immune regulation activity. It can be used for the research of severe infections of the respiratory and urinary tracts.
- Broad spectrum of antibacterial activity.
- No renal toxic effect.
- Good tolerance.
- Immune regulation activity.
- Suitable for research of severe respiratory and urinary tract infections.
- Bactericidal antibiotic with high affinity for penicillin-binding proteins lA/B, 2, and 3 of E. coli.
- Continues to show pronounced bactericidal activity for at least 48 hours after a single injection in studies.
- Achieves complete bacterial clearance from the lung within 48 hours in 50% of mice in experimental studies.
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STA Pharmaceutical Fmoc-L-Orn(Dnp)-OH | 25 g | CAS 252049-04-0 | MDL MFCD02259486
Fmoc-L-Orn(Dnp)-OH is a Amino Acid reagent (Subcategory: Lys) sold by WuXi TIDES. Offered in 25 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 252049-04-0
- MDL: MFCD02259486
- InChIKey: QIVVRAUNWOIMQK-QHCPKHFHSA-N
- Molecular Weight: 520.498
- Molecular Formula: C26H24N4O8
- Purity: ≥95%
- Container Type: 125 mL HDPE
- Pack Size: 25 g
- Net Weight: 25 g
- Gross Weight: 54.3 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-5-((2,4-dinitrophenyl)amino)pentanoic acid
- SMILES: O=[N+](C1=CC([N+]([O-])=O)=C(NCCC[C@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)C(O)=O)C=C1)[O-]
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![eMolecules 1670-82-2 | 1H-Indole-6-carboxylic acid | Ambeed | MFCD00210441 | 161.160 | C9H7NO2 | 98.000 | OC(=O)c1ccc2cc[nH]c2c1 | 1g | 552547131](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502423103.PNG-250.jpg)
eMolecules 1670-82-2 | 1H-Indole-6-carboxylic acid | Ambeed | MFCD00210441 | 161.160 | C9H7NO2 | 98.000 | OC(=O)c1ccc2cc[nH]c2c1 | 1g | 552547131
1H-Indole-6-carboxylic acid | Ambeed | 1670-82-2 | MFCD00210441 | 161.160 | C9H7NO2 | 98.000 | OC(=O)c1ccc2cc[nH]c2c1 | 1g | 552547131
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eMolecules 262423-77-8 | 2,4-Dichloronicotinc acid | Ambeed | MFCD06796292 | 192.000 | C6H3Cl2NO2 | 98.000 | OC(=O)c1c(Cl)ccnc1Cl | 1g | 490557151
2,4-Dichloronicotinc acid | Ambeed | 262423-77-8 | MFCD06796292 | 192.000 | C6H3Cl2NO2 | 98.000 | OC(=O)c1c(Cl)ccnc1Cl | 1g | 490557151
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eMolecules 7689-50-1 | Ambeed | Bzl-Gly-OH.HCl | 25g | 600831226 | A151351 | MFCD00156934 | 201.65 | C9H12ClNO2
Ambeed | Bzl-Gly-OH.HCl | 25g | 600831226 | A151351 | 7689-50-1 | MFCD00156934 | 201.650 | C9H12ClNO2
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Vici Valco SFV-ON/OFF AIR1/162x-Act.Inle
SFV-ON/OFF AIR1/162x-Act.Inle
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eMolecules 92-70-6 | 3-Hydroxy-2-naphthoic acid | Ambeed | MFCD00004103 | 188.182 | C11H8O3 | 98.000 | OC(=O)c1cc2ccccc2cc1O | 25g | 490548051
3-Hydroxy-2-naphthoic acid | Ambeed | 92-70-6 | MFCD00004103 | 188.182 | C11H8O3 | 98.000 | OC(=O)c1cc2ccccc2cc1O | 25g | 490548051
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC Corynoline | 18797-79-0 | 98.8% | 367.40 g·mol⁻¹ | C21H21NO5 | 10 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Corynoline is a natural isoquinoline alkaloid used as a research reagent. It functions as a reversible, noncompetitive acetylcholinesterase (AChE) inhibitor (IC50 = 30.6 μM) and has reported anti-inflammatory activity through activation of the Nrf2 pathway. The compound is supplied as a high-purity solid for laboratory studies and is intended for research use only.
- Reversible, noncompetitive acetylcholinesterase inhibitor (IC50 = 30.6 μM).
- Activates Nrf2 and exhibits anti-inflammatory activity.
- High purity suitable for analytical and biological research.
- Supplied as a 10 mg solid for laboratory use.
- Intended for research use only; not for human or veterinary use.
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![eMolecules 111248-89-6 | Ambeed | 13-Dihydrobenzo[c]isothiazole 22-dioxide | 100mg | 525102792 | A185260 | MFCD11043148 | 169.2 | C7H7NO2S](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502445974.PNG-250.jpg)
eMolecules 111248-89-6 | Ambeed | 13-Dihydrobenzo[c]isothiazole 22-dioxide | 100mg | 525102792 | A185260 | MFCD11043148 | 169.2 | C7H7NO2S
Medchem Express | Ilunocitinib | 5mg | 694124994 | HY-132819 | 1187594-14-4 | 383.430 | C17H17N7O2S
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eMolecules Building Block Tool
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eMolecules 104-01-8 | 2-(4-Methoxyphenyl)acetic acid | Ambeed | MFCD00004345 | 166.176 | C9H10O3 | 98.000 | COc1ccc(CC(O)=O)cc1 | 10g | 525134122
2-(4-Methoxyphenyl)acetic acid | Ambeed | 104-01-8 | MFCD00004345 | 166.176 | C9H10O3 | 98.000 | COc1ccc(CC(O)=O)cc1 | 10g | 525134122
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eMolecules 334017-34-4 | 5-(2-Chlorophenyl)-3-isoxazolecarboxylic Acid | Ambeed | MFCD06005852 | 223.610 | C10H6ClNO3 | 98.000 | OC(=O)c1cc(on1)-c1ccccc1Cl | 100mg | 624121341
5-(2-Chlorophenyl)-3-isoxazolecarboxylic Acid | Ambeed | 334017-34-4 | MFCD06005852 | 223.610 | C10H6ClNO3 | 98.000 | OC(=O)c1cc(on1)-c1ccccc1Cl | 100mg | 624121341
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eMolecules 2567484-40-4 | 5-FLUOROQUINOLINE-7-CARBOXYLIC ACID | AstaTech191.161 | C10H6FNO2 | 95.000 | OC(=O)c1cc(F)c2cccnc2c1 | 0.1g | 798867643
5-FLUOROQUINOLINE-7-CARBOXYLIC ACID | AstaTech | 2567484-40-4191.161 | C10H6FNO2 | 95.000 | OC(=O)c1cc(F)c2cccnc2c1 | 0.1g | 798867643
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Sigma Aldrich Fine Chemicals Biosciences Mercaptopurine impurity standard British Pharmacopoeia (BP) Reference Standard | 6112-76-1 | MFCD03854445 |
Mercaptopurine impurity standard British Pharmacopoeia (BP) Reference Standard | Mol Wt: 170.19 | 6112-76-1 | MFCD03854445 |
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