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Filtered Search Results
![Medchemexpress LLC 2H-1,2-Benzoxaborin-8-carboxylic acid, 3-[[2-[trans-4-[(2-aminoethyl)amino]cyclohexyl]acetyl]amino]-3,4-dihydro-2-hydroxy-, (3R)- | 1613267-49-4 | 98.45% | 389.25 | 1 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/default.jpg-250.jpg)
Medchemexpress LLC 2H-1,2-Benzoxaborin-8-carboxylic acid, 3-[[2-[trans-4-[(2-aminoethyl)amino]cyclohexyl]acetyl]amino]-3,4-dihydro-2-hydroxy-, (3R)- | 1613267-49-4 | 98.45% | 389.25 | 1 MG
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Taniborbactam (VNRX-5133) is a reversible and selective boronic acid-containing pan-spectrum β-lactamase inhibitor with IC50s ranging from 8-530 nM. It is effective against Gram-negative bacteria and is intended for research use only.
- Reversible and selective boronic acid-containing pan-spectrum β-lactamase inhibitor.
- Effective against Gram-negative bacteria.
- Potent IC50 values against various β-lactamase enzymes, including KPC-2 (30 nM), AmpC (32 nM), OXA-48 (42 nM), and VIM-2 (20 nM).
- Demonstrates high activity in combination with cefepime or meropenem against NDM-1-producing clinical isolates.
- Achieves significant reduction in bacterial counts in in vivo models when combined with cefepime.
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eMolecules 2514965-53-6 | 7-(TRIFLUOROMETHYL)ISOQUINOLIN-5-OL | AstaTech213.159 | C10H6F3NO | 95.000 | Oc1cc(cc2cnccc12)C(F)(F)F | 0.1g | 798867635
7-(TRIFLUOROMETHYL)ISOQUINOLIN-5-OL | AstaTech | 2514965-53-6213.159 | C10H6F3NO | 95.000 | Oc1cc(cc2cnccc12)C(F)(F)F | 0.1g | 798867635
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eMolecules 113732-84-6 | ChemScene | 2-Methyloxazole-4-carbaldehyde | 100mg | 654743861 | CS-W008275 | MFCD03265461 | 111.1 | C5H5NO2
ChemScene | 3-Bromo-4-chloro-6-methoxyquinoline | 100mg | 569146858 | CS-0131951 | 1203579-29-6 | MFCD13192951 | 272.530 | C10H7BrClNO
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![eMolecules 52804-26-9 | [4-(1-adamantyl)phenoxy]acetic acid | Ambeed286.371 | C18H22O3 | 95.000 | OC(=O)COc1ccc(cc1)C12CC3CC(CC(C3)C1)C2 | 250mg | 490504720](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502431264.PNG-250.jpg)
eMolecules 52804-26-9 | [4-(1-adamantyl)phenoxy]acetic acid | Ambeed286.371 | C18H22O3 | 95.000 | OC(=O)COc1ccc(cc1)C12CC3CC(CC(C3)C1)C2 | 250mg | 490504720
[4-(1-adamantyl)phenoxy]acetic acid | Ambeed | 52804-26-9286.371 | C18H22O3 | 95.000 | OC(=O)COc1ccc(cc1)C12CC3CC(CC(C3)C1)C2 | 250mg | 490504720
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![eMolecules Synthonix / tert-butyl N-[(2R)-2-oxo-3-[2-(trimethylsilyl)ethoxy]methyl-1233-tetrahydrospiro[indene-21-pyrrolo[23-b]pyridine]-6-yl]carbamate / 50mg / 779537640 / AC78761 / / 957121-34-5 / MFCD18251610 / 481.668 / C26H35N3O4Si](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502473466.JPG-250.jpg)
eMolecules Synthonix / tert-butyl N-[(2R)-2-oxo-3-[2-(trimethylsilyl)ethoxy]methyl-1233-tetrahydrospiro[indene-21-pyrrolo[23-b]pyridine]-6-yl]carbamate / 50mg / 779537640 / AC78761 / / 957121-34-5 / MFCD18251610 / 481.668 / C26H35N3O4Si
Synthonix / tert-butyl N-[(2R)-2-oxo-3-[2-(trimethylsilyl)ethoxy]methyl-1233-tetrahydrospiro[indene-21-pyrrolo[23-b]pyridine]-6-yl]carbamate / 50mg / 779537640 / AC78761 / / 957121-34-5 / MFCD18251610 / 481.668 / C26H35N3O4Si
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eMolecules 4052-30-6 | 4-(Methylsulfonyl)benzoic acid | Ambeed | MFCD00007564 | 200.210 | C8H8O4S | 97.000 | CS(=O)(=O)c1ccc(cc1)C(O)=O | 5g | 552525957
4-(Methylsulfonyl)benzoic acid | Ambeed | 4052-30-6 | MFCD00007564 | 200.210 | C8H8O4S | 97.000 | CS(=O)(=O)c1ccc(cc1)C(O)=O | 5g | 552525957
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Medchemexpress LLC Anastrozole | 120511-73-1 | MFCD00866298 | >98.0% | C17H19N5 | 10MG
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Anastrozole (Standard) is an analytical reference standard of the non-steroidal aromatase inhibitor anastrozole, provided for research and analytical applications. It is intended for use in method development, qualitative and quantitative assays, and instrument calibration.
- Potent, selective aromatase inhibitor (IC50 ~15 nM).
- Intended for analytical use in HPLC, GC, and MS.
- High purity suitable for analytical assays (>98.0% by HPLC).
- Available in multiple milligram pack sizes for method development.
- CAS registry number 120511-73-1 for unambiguous identification.
- Used for calibration, assay validation, and quantitative analysis.
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Medchemexpress LLC Terfenadine | 50679-08-8 | MFCD00079622 | 99.9% | 471.67 g·mol-1 | C32H41NO2 | 10 MG
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Terfenadine is an analytical reference standard used for research and analytical applications, including HPLC, GC, and MS. It is a histamine H1 receptor antagonist and a known hERG channel blocker, commonly used in method development, qualitative and quantitative assays, and stability studies.
- Analytical standard suitable for HPLC, GC, and MS.
- High purity (99.9%), suitable for analytical quantification.
- Useful for method development, calibration, and stability testing.
- Supplied as a 10 MG quantity for laboratory use.
- Compatible with common analytical workflows and instruments.
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eMolecules 351003-02-6 | ChemScene | 5-Bromo-2-methylnicotinic acid | 100mg | 665615955 | CS-W008654 | MFCD11557230 | 216.034 | C7H6BrNO2
Ambeed | (4AS8aS9S)-3-(benzyloxy)-4a-((tert-butyldimethylsilyl)oxy)-9-(dimethylamino)-8a9-dihydronaphtho[23-d]isoxazole-45(4aH8H)-dione | 100mg | 525049459 | A140557 | 852821-06-8 | MFCD28023585 | 482.652 | C26H34N2O5Si
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Medchemexpress LLC Methotrexate metabol 50mg | 19741-14-1 | 50MG
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Methotrexate metabolite (DAMPA) is an active metabolite of Methotrexate Methotrexate is a Folic acid (HY-16637) antagonist widely used as an immunosuppressant Methotrexate metabolite is an antimalarial agent that inhibits parasite growth under physiological folic acid conditions with IC50 values of 446 nM and 812 nM against folic acid-sensitive strains and highly resistant strains respectively Methotrexate metabolite exhibits pharmacokinetic characteristics of rapid clearance and extensive metabolism with a mean clearance rate of 1 9 l/kg/h and a mean terminal half-life of 51 minutes Methotrexate metabolite is promising for research in the field of inflammation[2 [3
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![eMolecules 913343-74-5 | Ambeed | 55-(Anthracene-910-diyl)bis(([1131-terphenyl]-44-dicarboxylic acid)) | 100mg | 633661223 | A1489831 | 810.858 | C54H34O8](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502442279.PNG-250.jpg)
eMolecules 913343-74-5 | Ambeed | 55-(Anthracene-910-diyl)bis(([1131-terphenyl]-44-dicarboxylic acid)) | 100mg | 633661223 | A1489831 | 810.858 | C54H34O8
Ambeed | 55-(Anthracene-910-diyl)bis(([1131-terphenyl]-44-dicarboxylic acid)) | 100mg | 633661223 | A1489831 | 913343-74-5 | 810.858 | C54H34O8
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Medchemexpress LLC Hydroxyvalerenic acid | 1619-16-5 | 5 MG
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Hydroxyvalerenic acid is a compound isolated from Verbena officinalis. It exhibits low toxicity, with IC50 values of 123 and 165 μM against GLC4 and COLO 320 cells, respectively. This product is intended for research use only.
- Isolated from plants (*Valeriana officinalis Linn.*)
- Purity of 98.45%
- Molecular weight: 250.33
- Chemical formula: C15H22O3
- Appearance: solid, white to off-white
- Storage conditions: 4°C, protected from light; in solvent: -80°C for 6 months, -20°C for 1 month (protected from light)
- Solubility in ethanol: 2.5 mg/mL (9.99 mM; needs ultrasonic and warming)
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eMolecules 93524-95-9 | ChemScene | 3-(4-Pyridyl)-2-propyn-1-ol | 250mg | 569146564 | CS-0130374 | MFCD00168868 | 133.15 | C8H7NO
ChemScene | 3-(4-Pyridyl)-2-propyn-1-ol | 250mg | 569146564 | CS-0130374 | 93524-95-9 | MFCD00168868 | 133.150 | C8H7NO
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eMolecules 2131184-57-9 | Medchem Express | VU0661013 | 5mg | 446276288 | HY-112859 | 712.67 | C39H39Cl2N5O4
Medchem Express | LY518674 | 5mg | 518571228 | HY-50665 | 425671-29-0 | MFCD11977271 | 409.486 | C23H27N3O4
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STA PHARMACEUTICAL US LLC 3'-dG(iBu) amidite | 5 g | CAS 157327-97-4 | InChIKey XYRJDHYBLIRQDU-SRBSNSDWSA-N
3'-dG(iBu) amidite is a Amidite reagent (Subcategory: 3'-DNA Series) sold by WuXi TIDES. Offered in 5 g. Store at -20 °C. SDS available for reference.
Specifications
- CAS: 157327-97-4
- MDL: No data
- InChIKey: XYRJDHYBLIRQDU-SRBSNSDWSA-N
- Molecular Weight: 839.930761998
- Molecular Formula: C44H54N7O8P
- Purity: ≥97%
- Container Type: 100 mL Glass (Septum)
- Pack Size: 5 g
- Net Weight: 5 g
- Gross Weight: 100.4 g
- Commodity Code: 29349990
- Country Of Origin: China
- IUPAC: (2R,3R,5S)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-2-(2-isobutyramido-6-oxo-1,6-dihydro-9H-purin-9-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: CC(N(P(O[C@@H]1C[C@H](O[C@H]1N2C(N=C(N3)NC(C(C)C)=O)=C(N=C2)C3=O)COC(C4=CC=C(C=C4)OC)(C5=CC=C(C=C5)OC)C6=CC=CC=C6)OCCC#N)C(C)C)C
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