Reactive Nonmetal Salts
eMolecules 126-33-0 | Sulfolane | Oakwood Chemicals | MFCD00005484 | 120.170 | C4H8O2S | 99.000 | O=S1(=O)CCCC1 | 5g | 480131562
Sulfolane | Oakwood Chemicals | 126-33-0 | MFCD00005484 | 120.170 | C4H8O2S | 99.000 | O=S1(=O)CCCC1 | 5g | 480131562
Apexbio Technology LLC MnTMPyP Pentachloride 125565-45-9 10mg
MnTMPyP Pentachloride (CAS 125565-45-9) is a manganese (III) porphyrin compound known for superoxide dismutase (SOD) mimetic activity It is designed to catalytically disproportionate superoxide anion radicals into molecular oxygen and hydrogen peroxide thereby modulating intracellular oxidative stress MnTMPyP Pentachloride exerts its biological activity primarily through catalytic scavenging of superoxide radicals In biomedical research MnTMPyP Pentachloride is frequently utilized to investigate cellular redox homeostasis oxidative injury pathways and mechanisms underlying free radical-related signaling events Based on these pharmacological properties MnTMPyP Pentachloride holds research potential in experimental models related to neurological cardiovascular and inflammatory diseases
Medchemexpress LLC FD-IN-1 | 1646682-14-5 | 98.6% | 10 MG
FD-IN-1 is an orally bioavailable and selective factor D (FD) inhibitor with an IC50 of 12 nM. This compound targets the alternative complement pathway of the innate immune system, and also exhibits inhibitory activity against factor XIa (FXIa) and Tryptase β2.
- Selective factor D inhibitor (IC50 of 12 nM)
- Inhibits factor XIa (FXIa) and Tryptase β2
- Exhibits high oral bioavailability (83% in mice, 70% in dogs)
- Demonstrates systemic and local ocular suppression of AP activation
- Terminal elimination half-lives of 1.6 hours in mice and 3.8 hours in dogs
- Fully inhibits AP pathway for up to 10 hours at 10 mg/kg dose in human FD knock-in mice
- Molecular weight of 377.43 and chemical formula C23H23NO4
- Appears as a white to off-white solid
eMolecules 1608-14-6 | Ambeed | N1N1N2N2-Tetramethyloxalamide | 1g | 686659927 | A1516734 | 144.174 | C6H12N2O2
Ambeed | 333-Trifluoropropan-1-ol | 5g | 552757613 | A803777 | 2240-88-2 | MFCD00190649 | 114.067 | C3H5F3O
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eMolecules Building Block Tool<|a>
eMolecules 612542-14-0 | Medchem Express | Hh-Ag1.5 | 5mg | 705860454 | HY-124899 | 526.04 | C28H26ClF2N3OS
Medchem Express | Hh-Ag1.5 | 5mg | 705860454 | HY-124899 | 612542-14-0 | 526.040 | C28H26ClF2N3OS
Medchemexpress LLC Acetic acid, 2-[[8-chloro-3-[(4-chlorophenyl)methyl]-4-(difluoromethoxy)-2-ethyl-5-quinolinyl... | 932708-14-0 | 99.4% | 456.27 | 50 MG
Pexopiprant is an oral antagonist of the prostaglandin D2 receptor 2 (DP2) with a Ki of less than 100 nM. It can be used in studies of asthma.
- Oral antagonist of DP2
- Ki < 100 nM
- Potential use in asthma studies
- For research use only
- Available in solid and solution forms
(F)(F)(F)F.C1C=CC=C1[Co+]C1=CC=CC1 | 1g | 321337822](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502169703.JPG-250.jpg)
eMolecules 12427-42-8 | Cobalticinium hexafluorophosphate, 98% | Strem Chemicals334.087 | C10H10CoF6P | 98.000 | F[P-](F)(F)(F)(F)F.C1C=CC=C1[Co+]C1=CC=CC1 | 1g | 321337822
Cobalticinium hexafluorophosphate, 98% | Strem Chemicals | 12427-42-8334.087 | C10H10CoF6P | 98.000 | F[P-](F)(F)(F)(F)F.C1C=CC=C1[Co+]C1=CC=CC1 | 1g | 321337822
STA PHARMACEUTICAL US LLC 2'-OTBS MeC(Bz) amidite | 1 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 1 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 Glass (20-400)
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 47.3 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 55805-14-6 | Ambeed | 4-(11-Difluoroethyl)benzoic acid | 100mg | 600850302 | A959869 | MFCD20643344 | 186.158 | C9H8F2O2
Ambeed | 4-(11-Difluoroethyl)benzoic acid | 100mg | 600850302 | A959869 | 55805-14-6 | MFCD20643344 | 186.158 | C9H8F2O2
Medchemexpress LLC Yangambin | 13060-14-5 | MFCD04307767 | 5 MG
Yangambin is a furofuran lignan isolated from various plants. It functions as a selective PAF receptor antagonist and inhibits Ca2+ influx through voltage-gated Ca2+ channels, reducing intracellular Ca2+ in vascular smooth muscle cells, which leads to peripheral vasodilation. This compound also exhibits antiallergic and anti-inflammatory activities.
- Selective PAF receptor antagonist
- Inhibits Ca2+ influx through voltage-gated Ca2+ channels
- Reduces intracellular Ca2+ in vascular smooth muscle cells
- Demonstrates antiallergic activity (IC50 of 33.8 μM)
- Demonstrates anti-inflammatory activity (IC50 of 37.4 μM)
- Purity: 98.27%
- Molecular weight: 446.49
- Formula: C24H30O8
- Appearance: Solid, white to off-white
- For research use only
Hach Company Hydrazine Sulfate, 100 g
ACS Grade, CAS No. 10034-93-2. H2NNH2·...H2SO4, FW = 130.12. Assay: ≥99.0% Suitable for preparation of formazin turbidity standards
Sigma Aldrich Fine Chemicals Biosciences Sulfur | 7704-34-9 | MFCD00085316 | 1kg
Sulfur | Purity: 99.5-100.5% | 32.07 | 7704-34-9 | MFCD00085316 | 1kg
![Research Products International Corp Lithium Dodecyl Sulfate [LDS], 100 Grams](https://assets.fishersci.com/TFS-Assets/CCG/product-images/VN00006095-L26200-100.02.JPG-250.jpg)
Research Products International Corp Lithium Dodecyl Sulfate [LDS], 100 Grams
Substance Name: LDS CAS Number: 2044-56-6 Molecular Formula: C12H25LiO4S Molecular Weight: 272.33