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Filtered Search Results
eMolecules 119778-44-8 | 4-Ethyl-2-methylthiazole-5-carboxylic acid | ChemScene | MFCD12027007 | 171.210 | C7H9NO2S | 98.000 | CCc1nc(C)sc1C(O)=O | 100mg | 572304041
4-Ethyl-2-methylthiazole-5-carboxylic acid | ChemScene | 119778-44-8 | MFCD12027007 | 171.210 | C7H9NO2S | 98.000 | CCc1nc(C)sc1C(O)=O | 100mg | 572304041
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eMolecules 167298-49-9 | (1R,2S,4S)-4-AMINOCYCLOPENTANE-1,2-DIOL HCL (RACEMIC) | AstaTech | MFCD29920666 | 153.610 | C5H12ClNO2 | 95.000 | Cl.N[C@H]1C[C@H](O)[C@H](O)C1 | 0.1g | 600865042
(1R,2S,4S)-4-AMINOCYCLOPENTANE-1,2-DIOL HCL (RACEMIC) | AstaTech | 167298-49-9 | MFCD29920666 | 153.610 | C5H12ClNO2 | 95.000 | Cl.N[C@H]1C[C@H](O)[C@H](O)C1 | 0.1g | 600865042
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eMolecules 134098-70-7 | Fmoc-D-Asp-OtBu | Ambeed | MFCD00237011 | 411.454 | C23H25NO6 | 96.000 | CC(C)(C)OC(=O)[C@@H](CC(O)=O)NC(=O)OCC1c2ccccc2-c2ccccc12 | 1g | 525117990
Fmoc-D-Asp-OtBu | Ambeed | 134098-70-7 | MFCD00237011 | 411.454 | C23H25NO6 | 96.000 | CC(C)(C)OC(=O)[C@@H](CC(O)=O)NC(=O)OCC1c2ccccc2-c2ccccc12 | 1g | 525117990
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eMolecules 1354752-75-2 | Ambeed | (S)-Fmoc-2-amino-3-propargyloxy-propionic acid | 250mg | 672523453 | A670709 | MFCD26793607 | 365.385 | C21H19NO5
Ambeed | N-Methyl-N-((3R4R)-4-methylpiperidin-3-yl)-7H-pyrrolo[23-d]pyrimidin-4-amine dihydrochloride | 250mg | 633417969 | A1151445 | 1655430-59-3 | MFCD30502880 | 318.250 | C13H21Cl2N5
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eMolecules 289480-64-4 | Treprostinil sodium | Ambeed | MFCD08141832 | 412.502 | C23H33NaO5 | 97.000 | [Na+].CCCCC[C@H](O)CC[C@H]1[C@H](O)C[C@@H]2Cc3c(C[C@H]12)cccc3OCC([O-])=O | 1mg | 552760046
Treprostinil sodium | Ambeed | 289480-64-4 | MFCD08141832 | 412.502 | C23H33NaO5 | 97.000 | [Na+].CCCCC[C@H](O)CC[C@H]1[C@H](O)C[C@@H]2Cc3c(C[C@H]12)cccc3OCC([O-])=O | 1mg | 552760046
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Medchemexpress LLC 2-methylbutyryl-L-carnitine-d3 (chloride) | 00-00-0 | MFCD34676379 | 99.2% | 284.79 g/mol | C12H21D3ClNO4 | 5 MG
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2-Methylbutyryl-L-carnitine-d3 (chloride) is the deuterium-labeled form of 2-methylbutyryl-L-carnitine supplied as the chloride salt. It is intended for use as a stable isotope internal standard or tracer in analytical chemistry and biochemical assays, particularly for LC-MS quantitation.
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Medchemexpress LLC Dicyclomine (hydrochloride) | 67-92-5 | 98.1% | 500 MG
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Dicyclomine hydrochloride is a potent and orally active antagonist of muscarinic cholinergic receptors. It exhibits high affinity for both muscarinic M1 receptor subtype (Ki=5.1 nM) and M2 receptor subtype (Ki=54.6 nM) in brush-border membrane and basal plasma membranes, respectively. This compound functions as an antispasmodic agent, relieving smooth muscle spasm of the gastrointestinal tract in vivo. It is intended for research use only and not for sale to patients.
- Potent muscarinic cholinergic receptors antagonist.
- High affinity for muscarinic M1 (Ki=5.1 nM) and M2 (Ki=54.6 nM) receptor subtypes.
- Acts as an antispasmodic agent that relieves smooth muscle spasm of the gastrointestinal tract in vivo.
- Orally active.
- Purity: 98.09%.
- Appearance: Solid, white to off-white.
- Soluble in H2O (50 mg/mL) and DMSO (33.33 mg/mL).
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Medchemexpress LLC Fargesin | 31008-19-2 | 370.40 | 5 MG
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Fargesin is a bioactive neolignan isolated from magnolia plants, known for its antihypertensive and anti-inflammatory effects. It is intended for research use only and is not sold to patients.
- Bioactive neolignan
- Isolated from magnolia plants
- Exhibits antihypertensive and anti-inflammatory effects
- Suppresses the PKC pathway in THP-1 cells (including JNK, AP-1, and NF-κB)
- Acts as a potential β₁ adrenergic receptor antagonist
- Protects hearts against ischemia/reperfusion injury in rats
- Attenuates oxidative stress and apoptosis
- Promotes NO release in 2K1C hypertensive rats
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STA Pharmaceutical Dde-D-Lys(Fmoc)-OH | 1 g | CAS 1301706-71-7 | MDL MFCD11616545
Dde-D-Lys(Fmoc)-OH is a Amino Acid reagent (Subcategory: Lys) sold by WuXi TIDES. Offered in 1 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 1301706-71-7
- MDL: MFCD11616545
- InChIKey: CNDRLQTWKWIHEP-RUZDIDTESA-N
- Molecular Weight: 532.637
- Molecular Formula: C31H36N2O6
- Purity: ≥95%
- Container Type: 15 mL HDPE
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 7.8 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: N6-(((9H-fluoren-9-yl)methoxy)carbonyl)-N2-(1-(4,4-dimethyl-2,6-dioxocyclohexylidene)ethyl)-D-lysine
- SMILES: O=C(O)[C@H](NC(C)=C1C(CC(C)(C)CC1=O)=O)CCCCNC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
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eMolecules 110256-15-0 | Ambeed | 5-Cyclopropylisoxazole-3-carboxylic acid | 250mg | 570569251 | A332421 | MFCD05668325 | 153.137 | C7H7NO3
Medchem Express | NSC 23766 (trihydrochloride) | 5mg | 446266440 | HY-15723A | 1177865-17-6 | MFCD08703096 | 530.970 | C24H38Cl3N7
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eMolecules 2757085-29-1 | Ambeed | (S)-4-Cyclohexyl-2-(pyridin-2-ylmethyl)-45-dihydrooxazole | 100mg | 719807363 | A1496233 | 244.338 | C15H20N2O
Methyl 3-aminobicyclo[1.1.1]pentane-1-carboxylate hydrochloride | AA Blocks LLC | 676371-65-6 | MFCD20720060 | 177.630 | C7H12ClNO2 | Cl.COC(=O)C12CC(N)(C1)C2 | 1g | 410201827
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eMolecules 167626-64-4 | ChemScene | 3-(1H-124-Triazol-1-yl)benzoic Acid | 250mg | 569144624 | CS-0060407 | MFCD08271895 | 189.174 | C9H7N3O2
Ambeed | 2-Chloro-6-nitrobenzo[d]thiazole | 1g | 490564883 | A542206 | 2407-11-6 | MFCD00022852 | 214.620 | C7H3ClN2O2S
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eMolecules 887344-42-5 | 2-(PYRIDIN-3-YLOXY)BENZALDEHYDE | AstaTech | MFCD03840027 | 199.209 | C12H9NO2 | 95.000 | O=Cc1ccccc1Oc1cccnc1 | 0.25g | 112530834
2-(PYRIDIN-3-YLOXY)BENZALDEHYDE | AstaTech | 887344-42-5 | MFCD03840027 | 199.209 | C12H9NO2 | 95.000 | O=Cc1ccccc1Oc1cccnc1 | 0.25g | 112530834
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eMolecules 603-79-2 | 2,3-Dimethylbenzoic acid | Ambeed | MFCD00002479 | 150.177 | C9H10O2 | 97.000 | Cc1cccc(C(O)=O)c1C | 5g | 490488100
2,3-Dimethylbenzoic acid | Ambeed | 603-79-2 | MFCD00002479 | 150.177 | C9H10O2 | 97.000 | Cc1cccc(C(O)=O)c1C | 5g | 490488100
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eMolecules 745784-04-7 | 3,5-Difluoropicolinic acid | Ambeed | MFCD05664124 | 159.092 | C6H3F2NO2 | 98.000 | OC(=O)c1ncc(F)cc1F | 1g | 524996102
3,5-Difluoropicolinic acid | Ambeed | 745784-04-7 | MFCD05664124 | 159.092 | C6H3F2NO2 | 98.000 | OC(=O)c1ncc(F)cc1F | 1g | 524996102
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