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Filtered Search Results
eMolecules 18515-67-8 | Ambeed | 3-Methyl-4-nitrobenzaldehyde | 250mg | 521434607 | A302251 | MFCD08445621 | 165.148 | C8H7NO3
Ambeed | 1H-124-Triazole | 500g | 552665708 | A234123 | 288-88-0 | MFCD00005228 | 69.067 | C2H3N3
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Medchemexpress LLC Silychristin | 33889-69-9 | 482.44 | 1 MG
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Silychristin is an abundant flavonolignan found in the fruits of Silybum marianum, possessing antioxidant properties. It acts as a potent inhibitor of the thyroid hormone transporter MCT8, and strongly inhibits T3 uptake with an IC50 of 110 nM. It causes no cytotoxic effects for fibroblasts and diminishes UVA toxicity, reducing ROS generation in a dose-dependent manner.
- Potent inhibitor of thyroid hormone transporter MCT8.
- Strongly inhibits T3 uptake with an IC50 of 110 nM.
- Possesses antioxidant properties.
- No cytotoxic effects for fibroblasts.
- Diminishes UVA toxicity.
- Reduces ROS generation in a dose-dependent manner.
- Reduces metalloproteinase-1 (MMP-1) level in cells.
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eMolecules 1039455-84-9 | Ambeed | N-(67-Dihydroquinolin-8(5H)-ylidene)-4-(pyridin-2-yl)piperazine-1-carbothiohydrazide | 1mg | 525234596 | A703883 | 366.49 | C19H22N6S
ChemScene | 4-Ethynyl-2-methylthiazole | 50mg | 801476307 | CS-0158555 | 107263-89-8 | MFCD18207414 | 123.170 | C6H5NS
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eMolecules 1214334-70-9 | 5-Bromo-6-methoxypicolinic acid | Ambeed | MFCD13185810 | 232.033 | C7H6BrNO3 | 97.000 | COc1nc(ccc1Br)C(O)=O | 100mg | 525133707
5-Bromo-6-methoxypicolinic acid | Ambeed | 1214334-70-9 | MFCD13185810 | 232.033 | C7H6BrNO3 | 97.000 | COc1nc(ccc1Br)C(O)=O | 100mg | 525133707
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=O | 1g | 570996015](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502430552.PNG-250.jpg)
eMolecules 10463-20-4 | 2-(4-Hydroxy-3-nitrophenyl)acetic acid | Ambeed | MFCD00007122 | 197.146 | C8H7NO5 | 98.000 | OC(=O)Cc1ccc(O)c(c1)[N+]([O-])=O | 1g | 570996015
2-(4-Hydroxy-3-nitrophenyl)acetic acid | Ambeed | 10463-20-4 | MFCD00007122 | 197.146 | C8H7NO5 | 98.000 | OC(=O)Cc1ccc(O)c(c1)[N+]([O-])=O | 1g | 570996015
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Medchemexpress LLC Cyprodinil Standard 100mg | 121552-61-2 | 225.29 g/mol | C14H15N3 | 100 MG
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Cyprodinil is an analytical reference standard of the anilinopyrimidine fungicide cyprodinil (CAS 121552-61-2) supplied as a white to off-white solid for research and analytical use. The material has a reported purity of 99.04%, molecular formula C14H15N3, and molecular weight 225.29 g/mol. Intended for method development, calibration, and quality control; store and handle per the certificate of analysis.
- Analytical reference standard for method development and calibration.
- High reported purity (99.04%) supports accurate quantitation.
- Solid, white to off-white appearance for easy handling and identification.
- Available in small laboratory-scale package sizes suitable for analytical workflows.
- Store according to the certificate of analysis for stability and traceability.
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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: 250 mL Glass (28-400)
- Pack Size: 5 g
- Net Weight: 5 g
- Gross Weight: 174.7 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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Cambridge Isotope Laboratories L-CARNITINE:HCL, O-OCTADECANOYL (N-METHYL-D3, 98%), 0.1 MG
L-CARNITINE:HCL, O-OCTADECANOYL (N-METHYL-D3, 98%), 0.1 MG
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eMolecules 107469-72-7 | ChemScene | 3-(Phenylmethyl)-1H-124-triazole-5-carboxylic acid | 100mg | 717419559 | CS-0021660 | 203.201 | C10H9N3O2
Pharmablock | hydron iontributylphosphanetetrafluoroborate | 25mg | 778477015 | PBT5055-5 | 113978-91-9 | 290.130 | C12H28BF4P
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Medchemexpress LLC Docosane | 629-97-0 | MFCD00009348 | 98.0% | 310.60 | 1 ML
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Docosane is a straight-chain alkane that can be utilized to synthesize structural composites with thermal energy storage/release capabilities. It can also be employed in the preparation of thermosensitive antipyretic analgesics.
- Straight-chain alkane
- Utilized to synthesize structural composites with thermal energy storage/release capabilities
- Employed in the preparation of thermosensitive antipyretic analgesics
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Medchemexpress LLC Fubp1-in-1 | 883003-62-1 | 99.7% | 405.39 g/mol | C19H14F3N3O2S | 25 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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FUBP1-IN-1 is a small-molecule inhibitor of FUSE binding protein 1 (FUBP1) that disrupts FUBP1 binding to single-stranded FUSE DNA. It is intended for use in biochemical and cellular research to probe FUBP1-related pathways and for target validation and mechanistic studies.
- Potent FUBP1 inhibitor (reported IC50 11.0 μM).
- High purity suitable for research applications (99.7%).
- Well characterized: molecular weight 405.39 g/mol; formula C19H14F3N3O2S.
- Available in small-scale quantities suitable for laboratory testing.
- Useful for target validation and mechanistic studies in cellular and biochemical assays.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules 138308-89-1 | Anthracene-2,6-dicarboxylic acid | J & W PharmLab LLC | MFCD04114357 | 266.252 | C16H10O4 | 96.000 | OC(=O)c1ccc2cc3cc(ccc3cc2c1)C(O)=O | 50mg | 529045428
Anthracene-2,6-dicarboxylic acid | J & W PharmLab LLC | 138308-89-1 | MFCD04114357 | 266.252 | C16H10O4 | 96.000 | OC(=O)c1ccc2cc3cc(ccc3cc2c1)C(O)=O | 50mg | 529045428
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules 1104070-94-1 | PHTHALAZINE-5-CARBOXYLIC ACID | AstaTech | MFCD20275283 | 174.159 | C9H6N2O2 | 95.000 | OC(=O)c1cccc2cnncc12 | 0.1g | 787737234
PHTHALAZINE-5-CARBOXYLIC ACID | AstaTech | 1104070-94-1 | MFCD20275283 | 174.159 | C9H6N2O2 | 95.000 | OC(=O)c1cccc2cnncc12 | 0.1g | 787737234
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules 2089649-21-6 | 8-BROMO-1,6-NAPHTHYRIDINE-3-CARBOXYLIC ACID | AstaTech | MFCD30828918 | 253.055 | C9H5BrN2O2 | 95.000 | OC(=O)c1cnc2c(Br)cncc2c1 | 0.1g | 714092810
8-BROMO-1,6-NAPHTHYRIDINE-3-CARBOXYLIC ACID | AstaTech | 2089649-21-6 | MFCD30828918 | 253.055 | C9H5BrN2O2 | 95.000 | OC(=O)c1cnc2c(Br)cncc2c1 | 0.1g | 714092810
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC αvβ1 integrin-IN-1 | 1689540-62-2 | 99.5% | 558.65 g/mol | C26H34N6O6S | 10 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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αvβ1 integrin-IN-1 is a small-molecule, selective inhibitor of αvβ1 integrin with potent activity (IC50 0.63 nM) and reported antifibrotic effects. It is available as the free base and as a TFA salt, supplied as solids and as a 10 mM solution in DMSO. The compound has molecular formula C26H34N6O6S, molecular weight 558.65 g/mol, and CAS 1689540-62-2, provided at high purity for research use.
- Potent αvβ1 inhibition with IC50 0.63 nM.
- Demonstrated antifibrotic activity in relevant assays.
- Available as solid quantities and as a 10 MG DMSO solution (10 mM, 1 mL).
- High purity suitable for biochemical and cell-based studies.
- Supplied in both free base and TFA salt forms.
- Molecular formula C26H34N6O6S; molecular weight 558.65 g/mol.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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