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Filtered Search Results
STA PHARMACEUTICAL US LLC 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 64740-36-9 | 3-(4-Ethylphenyl)propanoic acid | Ambeed | MFCD03425687 | 178.231 | C11H14O2 | 98.000 | CCc1ccc(CCC(O)=O)cc1 | 250mg | 600829441
3-(4-Ethylphenyl)propanoic acid | Ambeed | 64740-36-9 | MFCD03425687 | 178.231 | C11H14O2 | 98.000 | CCc1ccc(CCC(O)=O)cc1 | 250mg | 600829441
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Medchemexpress LLC Cipralisant | 213027-19-1 | 99.3% | 216.32 g/mol | C14H20N2 | 25 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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Cipralisant (GT-2331) is a small-molecule histamine H3 receptor ligand used for research applications. It is reported as a potent, selective, high-affinity H3 receptor full antagonist in vivo and an agonist in vitro, with literature-reported activity values suitable for pharmacological evaluation and click-chemistry applications.
- Potent, high-affinity histamine H3 receptor ligand (pKi ≈ 9.9).
- Shows antagonist activity in vivo and agonist activity in vitro.
- Reported rat H3 Ki ≈ 0.47 nM for target validation studies.
- Contains an alkyne functional group enabling copper-catalyzed azide-alkyne click chemistry.
- High analytical purity (reported ~99.3%), suitable for research use.
- Supplied as a small-scale reagent for pharmacology and AD/HD research.
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eMolecules 20949-84-2 | 2-Methylthiazole-4-carbaldehyde | Ambeed | MFCD06655197 | 127.160 | C5H5NOS | 95.000 | Cc1nc(C=O)cs1 | 250mg | 521439318
2-Methylthiazole-4-carbaldehyde | Ambeed | 20949-84-2 | MFCD06655197 | 127.160 | C5H5NOS | 95.000 | Cc1nc(C=O)cs1 | 250mg | 521439318
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![eMolecules 4160-19-4 | SODIUM PROPANE-2-SULFINATE | AstaTech | MFCD09878099 | 130.140 | C3H7NaO2S | 80.000 | [Na+].CC(C)S([O-])=O | 0.25g | 411883295](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502457714.PNG-250.jpg)
eMolecules 4160-19-4 | SODIUM PROPANE-2-SULFINATE | AstaTech | MFCD09878099 | 130.140 | C3H7NaO2S | 80.000 | [Na+].CC(C)S([O-])=O | 0.25g | 411883295
SODIUM PROPANE-2-SULFINATE | AstaTech | 4160-19-4 | MFCD09878099 | 130.140 | C3H7NaO2S | 80.000 | [Na+].CC(C)S([O-])=O | 0.25g | 411883295
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eMolecules 190249-87-7 | Medchem Express | Fmoc-aminooxy-PEG2-NH2 | 250mg | 582658693 | HY-131955 | 358.394 | C19H22N2O5
Medchem Express | Desmosterol | 5mg | 686240849 | HY-113224 | 313-04-2 | MFCD00056432 | 384.648 | C27H44O
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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 1160247-98-2 | SPIRO[CYCLOHEXANE-1,3'-INDOLINE]-5'-CARBOXYLIC ACID | AstaTech | MFCD12198653 | 231.295 | C14H17NO2 | 95.000 | OC(=O)c1ccc2NCC3(CCCCC3)c2c1 | 0.1g | 722707862](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502479366.JPG-250.jpg)
eMolecules 1160247-98-2 | SPIRO[CYCLOHEXANE-1,3'-INDOLINE]-5'-CARBOXYLIC ACID | AstaTech | MFCD12198653 | 231.295 | C14H17NO2 | 95.000 | OC(=O)c1ccc2NCC3(CCCCC3)c2c1 | 0.1g | 722707862
SPIRO[CYCLOHEXANE-1,3'-INDOLINE]-5'-CARBOXYLIC ACID | AstaTech | 1160247-98-2 | MFCD12198653 | 231.295 | C14H17NO2 | 95.000 | OC(=O)c1ccc2NCC3(CCCCC3)c2c1 | 0.1g | 722707862
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eMolecules 618383-48-5 | ChemScene | 3-(4-Fluorophenyl)isoxazole-5-carboxylic acid | 250mg | 632276395 | CS-0029798 | MFCD05150725 | 207.16 | C10H6FNO3
ChemScene | 3-(4-Fluorophenyl)isoxazole-5-carboxylic acid | 250mg | 632276395 | CS-0029798 | 618383-48-5 | MFCD05150725 | 207.160 | C10H6FNO3
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Medchemexpress LLC FUBP1-IN-1 | 883003-62-1 | 99.7% | 405.39 | C19H14F3N3O2S | 100 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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A small-molecule inhibitor of FUSE binding protein 1 (FUBP1) that disrupts FUBP1 binding to single-stranded FUSE DNA; reported IC50 11.0 μM. Supplied as a light yellow solid for research use, characterized by high purity and defined storage and solvent recommendations.
- Potent FUBP1 inhibitor with an IC50 of 11.0 μM.
- High purity (99.72%).
- Molecular formula C19H14F3N3O2S and molecular weight 405.39.
- Supplied as a 100 MG solid with good solubility in DMSO (16.67 mg/mL).
- Recommended solvent DMSO for stock solutions.
- Storage: powder -20°C (up to 3 years) or 4°C (up to 2 years); in solvent -80°C (2 years) or -20°C (1 year).
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eMolecules 40828-46-4 | Suprofen | Ambeed | MFCD00079572 | 260.310 | C14H12O3S | 98.000 | CC(C(O)=O)c1ccc(cc1)C(=O)c1cccs1 | 1mg | 721601699
Suprofen | Ambeed | 40828-46-4 | MFCD00079572 | 260.310 | C14H12O3S | 98.000 | CC(C(O)=O)c1ccc(cc1)C(=O)c1cccs1 | 1mg | 721601699
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![eMolecules 423146-25-2 | Ambeed | 6-(6-Morpholino-13-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)hexanoic acid | 100mg | 600827914 | A1152101 | 396.443 | C22H24N2O5](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502440750.PNG-250.jpg)
eMolecules 423146-25-2 | Ambeed | 6-(6-Morpholino-13-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)hexanoic acid | 100mg | 600827914 | A1152101 | 396.443 | C22H24N2O5
Ambeed | 4-(Morpholinomethyl)-3-(trifluoromethyl)benzoic acid | 100mg | 600828081 | A1159497 | 934020-34-5 | 289.254 | C13H14F3NO3
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eMolecules Building Block Tool<|a>
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