Reactive Nonmetal Salts
eMolecules AstaTech / 3-(2-FLUOROPHENYL)OXETANE-3-CARBOXYLIC ACID / 0.1g / 601098514 / E10209 / 95.000 / 1486834-14-3 / MFCD27996255 / 196.177 / C10H9FO3
AstaTech / 3-(2-FLUOROPHENYL)OXETANE-3-CARBOXYLIC ACID / 0.1g / 601098514 / E10209 / 95.000 / 1486834-14-3 / MFCD27996255 / 196.177 / C10H9FO3
![Medchemexpress LLC 3-chloro-4,7-difluoro-N-[4-(methylamino)cyclohexyl]-N-[(3-pyridin-4-ylphenyl)methyl]-1-benzothiophen | 612542-14-0 | 99.9% | 526.04 | C28H26ClF2N3OS | 50MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000235947.png-250.jpg)
Medchemexpress LLC 3-chloro-4,7-difluoro-N-[4-(methylamino)cyclohexyl]-N-[(3-pyridin-4-ylphenyl)methyl]-1-benzothiophen | 612542-14-0 | 99.9% | 526.04 | C28H26ClF2N3OS | 50MG
Hh-Ag1.5 is a potent small-molecule agonist of the Hedgehog signaling pathway (EC50 ≈ 1 nM) for use in in vitro and in vivo pathway activation and stem-cell reprogramming studies. Supplied as a white to off-white solid at high purity, it is formulated for research and preclinical applications.
- Potency: EC50 1 nM (Hedgehog)
- CAS number: 612542-14-0
- Molecular formula: C28H26ClF2N3OS
- Molecular weight: 526.04
- Purity: 99.9%
- Appearance: white to off-white solid
- Solubility: DMSO 50 mg/mL (use fresh DMSO; ultrasonic may be required)
- Storage: powder -20°C (3 years), 4°C (2 years)
- Typical pack sizes: 1 mg, 5 mg, 10 mg, 25 mg, 50 mg, 100 mg
Medchemexpress LLC Pexopiprant | 932708-14-0 | 99.4% | 456.27 | 100 MG
Pexopiprant is an oral antagonist of the prostaglandin D2 receptor 2 (DP2) with a Ki of less than 100 nM. It can be utilized in studies related to asthma.
- Oral antagonist of prostaglandin D2 receptor 2 (DP2)
- Ki of less than 100 nM
- Suitable for asthma studies
Medchemexpress LLC Valerylcarnitine | 40225-14-7 | ≥99.0% | 245.32 | 100 MG
Valerylcarnitine is an endogenous metabolite belonging to the short-chain acylcarnitines. It is also identified as a Human Endogenous Metabolite. This product is intended for research use only.
- Available as a solid
- White to off-white solid
- Stable as a powder for 3 years at -20°C
- Stable in solvent for 6 months at -80°C or 1 month at -20°C
STA Pharmaceutical 2'-OTBS MeC(Bz) amidite | 25 g | CAS 160107-14-2 | InChIKey CSRPNZIUSKVNCV-YIZRFDMBSA-N
2'-OTBS MeC(Bz) amidite is a Amidite reagent (Subcategory: 2'-OH Series) sold by WuXi TIDES. Offered in 25 g. Store at -20 °C. SDS available for reference.
Specifications
- CAS: 160107-14-2
- MDL: No data
- InChIKey: CSRPNZIUSKVNCV-YIZRFDMBSA-N
- Molecular Weight: 978.211761998
- Molecular Formula: C53H68N5O9PSi
- Purity: ≥95%
- Container Type: 125 mL HDPE
- Pack Size: 25 g
- Net Weight: 25 g
- Gross Weight: 54.3 g
- Commodity Code: 29349990
- Country Of Origin: China
- IUPAC: (2R,3R,4R,5R)-5-(4-benzamido-5-methyl-2-oxopyrimidin-1(2H)-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-((tert-butyldimethylsilyl)oxy)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: CC(N(P(O[C@H]1[C@H]([C@H](N2C(N=C(C(C)=C2)NC(C3=CC=CC=C3)=O)=O)O[C@@H]1COC(C4=CC=C(C=C4)OC)(C5=CC=C(C=C5)OC)C6=CC=CC=C6)O[Si](C)(C(C)(C)C)C)OCCC#N)C(C)C)C
eMolecules 22108-14-1 | 4-CYCLOPROPYLPIPERIDIN-4-OL | AstaTech | MFCD19217770 | 141.214 | C8H15NO | 95.000 | OC1(CCNCC1)C1CC1 | 0.1g | 718060108
4-CYCLOPROPYLPIPERIDIN-4-OL | AstaTech | 22108-14-1 | MFCD19217770 | 141.214 | C8H15NO | 95.000 | OC1(CCNCC1)C1CC1 | 0.1g | 718060108
Medchemexpress LLC Nibr-0213 | 1233332-14-3 | MFCD25977008 | ≥99.0% | 464.98 | C27H29ClN2O3 | 10 MG
NIBR-0213 is a potent, orally active, and selective sphingosine-1-phosphate receptor 1 (S1P1) antagonist used as a research compound in immunology and pharmacology studies. It exhibits low-nanomolar potency on human and rat S1P1 and has shown efficacy in preclinical models of autoimmune encephalomyelitis. Supplied as a solid with documented analytical purity suitable for biochemical and pharmacological applications.
- Selective S1P1 antagonist for research use.
- Demonstrated efficacy in autoimmune encephalomyelitis models.
- Low-nanomolar potency on human and rat S1P1.
- High documented purity for analytical assays.
- Solid form; store sealed away from moisture.
Enzo Life Sciences MnTMPyP. pentachloride (10mg)
Cell permeable superoxide dismutase (SOD) mimetic and peroxynitrite scavenger. Catalyzes the dismutation of O2- even in the presence of excess EDTA. Displays a protective effect against H2O2 mediated injury in astroglial cells. Purity: ≥95% (TLC). Solubility: Soluble in water or aqueous buffers (e.g. 0.1M TRIS-HCl, pH 9.0 containing 1mM EDTA (>50mg/ml) or PBS, pH 7.2 (4mg/ml)). Long Term Storage: -20°C.
eMolecules 42204-14-8 | Ambeed | Acetoxyrhodium(1x) | 100mg | 539141959 | A1282486 | MFCD16556185 | 161.95 | C2H3O2Rh
ChemScene | 2-Methyl-5-trifluoromethoxyaniline | 250mg | 569144166 | CS-0043199 | 933674-93-2 | MFCD07777196 | 191.153 | C8H8F3NO
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Medchemexpress LLC ML-792 | 1644342-14-2 | 99.8% | 551.41 | 50 MG
ML-792 is a potent and selective inhibitor of SAE/SUMO1 and SAE/SUMO2 in enzymatic assays, with IC50 values of 3 nM and 11 nM, respectively. It demonstrates significantly less activity against NAE/NEDD8 and UAE/ubiquitin. This product is for research use only.
- Potent and selective inhibitor of SAE/SUMO1 and SAE/SUMO2.
- IC50 values of 3 nM for SAE/SUMO1 and 11 nM for SAE/SUMO2.
- Significantly less activity against NAE/NEDD8 and UAE/ubiquitin.
- Purity: 99.76%.
- CAS number: 1644342-14-2.
- Molecular weight: 551.41.
- Appearance: solid, white to off-white.
- Inhibits SAE and SUMO-pathway activities in HCT116 cells.
- Inhibits cell proliferation and decreases cancer cell viability.
- Demonstrates dose-dependent viability effect.
- Revealed dose-dependent decrease in SAE and UBC9 thioester levels.
- Soluble in DMSO: 100 mg/mL (181.35 mM).
STA Pharmaceutical 2'-OTBS MeC(Bz) amidite | 5 g | CAS 160107-14-2 | InChIKey CSRPNZIUSKVNCV-YIZRFDMBSA-N
2'-OTBS MeC(Bz) amidite is a Amidite reagent (Subcategory: 2'-OH Series) sold by WuXi TIDES. Offered in 5 g. Store at -20 °C. SDS available for reference.
Specifications
- CAS: 160107-14-2
- MDL: No data
- InChIKey: CSRPNZIUSKVNCV-YIZRFDMBSA-N
- Molecular Weight: 978.211761998
- Molecular Formula: C53H68N5O9PSi
- Purity: ≥95%
- Container Type: 30 mL HDPE
- Pack Size: 5 g
- Net Weight: 5 g
- Gross Weight: 16.5 g
- Commodity Code: 29349990
- Country Of Origin: China
- IUPAC: (2R,3R,4R,5R)-5-(4-benzamido-5-methyl-2-oxopyrimidin-1(2H)-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-((tert-butyldimethylsilyl)oxy)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: CC(N(P(O[C@H]1[C@H]([C@H](N2C(N=C(C(C)=C2)NC(C3=CC=CC=C3)=O)=O)O[C@@H]1COC(C4=CC=C(C=C4)OC)(C5=CC=C(C=C5)OC)C6=CC=CC=C6)O[Si](C)(C(C)(C)C)C)OCCC#N)C(C)C)C
![Medchemexpress LLC Benzo[b]thiophene-2-carboxamide, 3-chloro-4,7-difluoro-N-[trans-4-(methylamino)cyclohexyl]... | 612542-14-0 | 99.9% | 526.04 | C28H26ClF2N3OS | 100MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000237035.png-250.jpg)
Medchemexpress LLC Benzo[b]thiophene-2-carboxamide, 3-chloro-4,7-difluoro-N-[trans-4-(methylamino)cyclohexyl]... | 612542-14-0 | 99.9% | 526.04 | C28H26ClF2N3OS | 100MG
Hh-Ag1.5 is a potent small-molecule agonist of the Hedgehog signaling pathway that targets Smoothened with an EC50 of about 1 nM. Supplied as a high-purity solid, it is intended for research use in both in vitro and in vivo studies of Hedgehog signaling. The compound exhibits high solubility in DMSO and has defined storage conditions for long-term stability.
- Potent Hedgehog pathway agonist with EC50 ≈ 1 nM.
- High purity suitable for analytical and biological assays.
- Soluble in DMSO at approximately 50 mg/mL for in vitro work.
- Formulatable for in vivo dosing in common vehicle mixtures.
- Stable as a powder under frozen storage for extended periods.
- Available in multiple pack sizes to support screening and scale-up.
Strem, An Ascensus Company CAS# 6163-58-2. 25g. Tri-o-tolylphosphine, 99%. MFCD00008514
CAS# 6163-58-2. 25g. Tri-o-tolylphosphine, 99%. MFCD00008514. Molecular Weight: 304.37. Molecular Formula: (o-CH3C6H4)3P. Color/form: white xtl. Strem# 15-8050. http://www.strem.com/catalog/v/15-8050/
eMolecules 1087243-14-8 | Medchem Express | GRL-0496 | 5mg | 694125045 | HY-137954 | 272.69 | C14H9ClN2O2
ChemScene | 7-Bromo-2-methyl-[124]triazolo[15-a]pyridine | 100mg | 536849922 | CS-W006776 | 1159812-31-3 | MFCD12400851 | 212.050 | C7H6BrN3
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eMolecules Building Block Tool
eMolecules 21452-14-2 | AMICARTHIAZOL | AstaTech | MFCD00600635 | 233.290 | C11H11N3OS | 97.000 | Cc1nc(N)sc1C(=O)Nc1ccccc1 | 1g | 273173159
AMICARTHIAZOL | AstaTech | 21452-14-2 | MFCD00600635 | 233.290 | C11H11N3OS | 97.000 | Cc1nc(N)sc1C(=O)Nc1ccccc1 | 1g | 273173159