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Filtered Search Results
Chemscene CHEMSCENE
5000575620 7H-PYRROLO 2 3-D PYRIMIDIN- 1G
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Aobchem 5-(4-Fluorophenyl)pyrimidin-2-amine | ≥97% | CAS 31408-40-9 | C10H8FN3 | 250mg
5-(4-Fluorophenyl)pyrimidin-2-amine | ≥97% | CAS 31408-40-9 | C10H8FN3 | 250mg
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Aobchem 5-(4-Bromophenyl)pyrimidin-2-amine | 97% | CAS 31483-56-4 | C10H8BrN3 | 1g
5-(4-Bromophenyl)pyrimidin-2-amine | 97% | CAS 31483-56-4 | C10H8BrN3 | 1g
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Selleck Chemical LLC Dorsomorphin 2HCl
Dorsomorphin 2HCl is a potent reversible selective AMPK inhibitor with Ki of 109 nM in cell-free assays exhibiting no significant inhibition of several structurally related kinases including ZAPK SYK PKC PKA and JAK3 Also inhibits type BMP receptor activity Dorsomorphin induces autophagy in cancer cell line
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Medchemexpress LLC PSMA-11 (HBED-CC-PSMA) | 1366302-52-4 | 99.7% | 946.99 | C44H62N6O17 | 10MG
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PSMA-11 (HBED-CC-PSMA) is a PSMA-targeting ligand used as a precursor for radiolabeled PET tracers. Supplied as a white to off-white solid, it is intended for radiolabeling with gallium-68 or other radionuclides for preclinical and research PET imaging of PSMA-expressing prostate cancer. The compound's high purity and chelator-conjugated design support efficient tracer preparation and consistent labeling performance.
- PSMA-targeting ligand for PET tracer development.
- Contains HBED-CC chelator for efficient radiolabeling.
- High purity (99.7%) suitable for radiolabeling applications.
- Supplied as a solid for synthesis and formulation workflows.
- Available in multiple pack sizes to suit research needs.
- Used for preclinical imaging of PSMA-expressing tumors.
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eMolecules 13008-17-8 | 2-Hydroxy-4-methylpyrimidine-5-carboxylic acid | Combi-Blocks, Inc. | MFCD03425969 | 154.125 | C6H6N2O3 | 97.000 | Cc1nc(O)ncc1C(O)=O | 1g | 603137339
2-Hydroxy-4-methylpyrimidine-5-carboxylic acid | Combi-Blocks, Inc. | 13008-17-8 | MFCD03425969 | 154.125 | C6H6N2O3 | 97.000 | Cc1nc(O)ncc1C(O)=O | 1g | 603137339
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STA Pharmaceutical 2’-OTBS Pyrimidinone amidite | 200 mg | CAS 155831-90-6 | MDL MFCD08062082
2’-OTBS Pyrimidinone amidite is a Amidite reagent (Subcategory: Specialty Base Modification) sold by WuXi TIDES. Offered in 200 mg. Store at -20 °C. SDS available for reference.
Specifications
- CAS: 155831-90-6
- MDL: MFCD08062082
- InChIKey: UEUDLVPTCOPGMZ-MGVQLQBBSA-N
- Molecular Weight: 845.061761998
- Molecular Formula: C45H61N4O8PSi
- Purity: ≥95%
- Container Type: 15 mL HDPE
- Pack Size: 200 mg
- Net Weight: 0.2 g
- Gross Weight: 6.9 g
- Commodity Code: 29349990
- Country Of Origin: China
- IUPAC: (2R,3R,4R,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-((tert-butyldimethylsilyl)oxy)-5-(2-oxopyrimidin-1(2H)-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: CC(N(P(O[C@@H]1[C@H](O[C@H]([C@@H]1O[Si](C)(C(C)(C)C)C)N2C(N=CC=C2)=O)COC(C3=CC=C(C=C3)OC)(C4=CC=C(C=C4)OC)C5=CC=CC=C5)OCCC#N)C(C)C)C
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![eMolecules 873-83-6 | 6-Aminouracil | Ambeed | MFCD00068470 | 127.103 | C4H5N3O2 | 98.000 | Nc1cc(=O)[nH]c(=O)[nH]1 | 25g | 552676079](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502426170.PNG-250.jpg)
eMolecules 873-83-6 | 6-Aminouracil | Ambeed | MFCD00068470 | 127.103 | C4H5N3O2 | 98.000 | Nc1cc(=O)[nH]c(=O)[nH]1 | 25g | 552676079
6-Aminouracil | Ambeed | 873-83-6 | MFCD00068470 | 127.103 | C4H5N3O2 | 98.000 | Nc1cc(=O)[nH]c(=O)[nH]1 | 25g | 552676079
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eMolecules 932-93-4 | THIOPHENE-2,4-DICARBALDEHYDE | AstaTech | MFCD03990651 | 140.160 | C6H4O2S | 95.000 | O=Cc1csc(C=O)c1 | 0.25g | 397209324
THIOPHENE-2,4-DICARBALDEHYDE | AstaTech | 932-93-4 | MFCD03990651 | 140.160 | C6H4O2S | 95.000 | O=Cc1csc(C=O)c1 | 0.25g | 397209324
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(=O)OCC[N+](C)(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC | 10mg | 654743389](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502460642.PNG-250.jpg)
eMolecules 59403-52-0 | SDPC (solution in chloroform) | Broadpharm834.173 | C48H84NO8P | 95.000 | CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC | 10mg | 654743389
SDPC (solution in chloroform) | Broadpharm | 59403-52-0834.173 | C48H84NO8P | 95.000 | CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC | 10mg | 654743389
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Accela Chembio Inc 6-metyl-5-nitrouracil | 5g | 16632-21-6 | MFCD00047362 | 98% | Shelf Life: 1260 Days | Light Sensitive
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6-metyl-5-nitrouracil | 5g | 16632-21-6 | MFCD00047362 | 98% | Shelf Life: 1260 Days | Light Sensitive
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Accela Chembio Inc 6-metyl-5-nitrouracil | 25g | 16632-21-6 | MFCD00047362 | 98% | Shelf Life: 1260 Days | Light Sensitive
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6-metyl-5-nitrouracil | 25g | 16632-21-6 | MFCD00047362 | 98% | Shelf Life: 1260 Days | Light Sensitive
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Medchemexpress LLC Laetanine | 72361-67-2 | 313.35 g·mol⁻¹ | C18H19NO4 | 10 MG
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Laetanine is a noraporphine alkaloid isolated from Litsea laeta and reported in extracts of Phoebe tavoyana. It exhibits antiplasmodial activity and is supplied as a research reagent for biological evaluation.
- Natural noraporphine alkaloid from plant sources.
- Exhibits antiplasmodial activity reported in literature.
- Chemical formula C18H19NO4 and molecular weight 313.35 g·mol⁻¹.
- Provided in both solid milligram quantities and solution form for assay preparation.
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eMolecules 10397-15-6 | 4,6-Dichloro-N-methylpyrimidin-2-amine | MFCD02091109 | 1g
ChemScene | 4-(3-Methoxyphenyl)oxazole | 100mg | 768994244 | CS-0616882 | 1072880-82-0 | MFCD11845056 | 175.187 | C10H9NO2
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eMolecules Building Block Tool
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eMolecules 18742-02-4 | 2-(2-BROMOETHYL)-1,3-DIOXOLANE | AstaTech | MFCD00003216 | 181.029 | C5H9BrO2 | 95.000 | BrCCC1OCCO1 | 25g | 457903183
2-(2-BROMOETHYL)-1,3-DIOXOLANE | AstaTech | 18742-02-4 | MFCD00003216 | 181.029 | C5H9BrO2 | 95.000 | BrCCC1OCCO1 | 25g | 457903183
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