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Filtered Search Results
Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000695189 4-AMINOETHYL-1-N-B 5G
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000695190 4-2-BOC-AMINOETHYL 5G
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Ambeed AMBEED
5000847792 O- 2-AMINOETHYL POLYETH 5G
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000742389 1-BOC-4-PIPERIDINYL 100MG
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Aobchem AOBCHEM
5000874153 1- 3- CYCLOHEXYLMETHYL PHENYL
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Ambeed AMBEED
5000888642 4-BROMO-1-2-METHOXYETHYL 100MG
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Medchemexpress LLC 2'-O-(2-Methoxyethyl)guanosine | 473278-54-5 | 99.8% | 341.32 | 500 MG
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2'-O-(2-Methoxyethyl)guanosine is a 2'-O-methoxyethyl-modified nucleoside analogue and an important intermediate in the synthesis of nucleic acid drugs. It is neither effectively phosphorylated by cytosolic nucleoside kinases, nor incorporated into cellular DNA or RNA. It is for research use only.
- Nucleoside analogue
- Important intermediate in nucleic acid drug synthesis
- Not effectively phosphorylated by cytosolic nucleoside kinases
- Not incorporated into cellular DNA or RNA
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eMolecules 61153-35-3 | (2-Bromophenylcarbonyl)piperidine | Combi-Blocks | MFCD00449518 | 268.154 | C12H14BrNO | 98.000 | Brc1ccccc1C(=O)N1CCCCC1 | 1g | 117528177
(2-Bromophenylcarbonyl)piperidine | Combi-Blocks | 61153-35-3 | MFCD00449518 | 268.154 | C12H14BrNO | 98.000 | Brc1ccccc1C(=O)N1CCCCC1 | 1g | 117528177
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eMolecules 756526-01-9 | O-(N-Fmoc-2-aminoethyl)-O'-(2-carboxyethyl)undecaethyleneglycol | Chem-Impex | MFCD08064302 | 839.973 | C42H65NO16 | 97.000 | OC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)OCC1c2ccccc2-c2ccccc12 | 25mg | 322124586
O-(N-Fmoc-2-aminoethyl)-O'-(2-carboxyethyl)undecaethyleneglycol | Chem-Impex | 756526-01-9 | MFCD08064302 | 839.973 | C42H65NO16 | 97.000 | OC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)OCC1c2ccccc2-c2ccccc12 | 25mg | 322124586
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Medchemexpress LLC 2-Aminoethyl diphenylborinate (2-APB) | 524-95-8 | 98.9% | 225.09 | 1 ML
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2-Aminoethyl diphenylborinate (2-APB) is a cell-permeable inhibitor of Inositol triphosphate receptor (IP3R). It also inhibits the store-operated Ca2+ (SOC) channel and activates some TRP channels (V1, V2, and V3). Additionally, 2-Aminoethyl diphenylborinate has inhibitory effects on vasospasm. At high concentrations, it exhibits specific anti-inflammatory and antioxidant effects in neural tissue.
- Cell-permeable IP3R inhibitor
- Inhibits store-operated Ca2+ (SOC) channel
- Activates some TRP channels (V1, V2, and V3)
- Exhibits inhibitory effects on vasospasm
- Shows specific anti-inflammatory and antioxidant effects in neural tissue at high concentrations
- For research use only
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Medchemexpress LLC 2'-O-(2-methoxyethyl)adenosine | 168427-74-5 | 99.0% | 325.32 g·mol⁻¹ | C13H19N5O5 | 1 ML
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2′-O-(2-methoxyethyl)adenosine is an adenosine analogue and ATP derivative used as a building block in nucleotide and oligonucleotide chemistry. It is offered as a solid and as a ready-to-use 10 mM solution in DMSO (1 mL), and is supplied at high purity for synthetic applications.
- Available as solid (multiple mass options) and 10 mM solution in DMSO.
- High purity: 99.0%.
- Molecular weight 325.32 g·mol⁻¹; chemical formula C13H19N5O5.
- CAS number 168427-74-5.
- Storage: room temperature for continental US shipping; store at 4°C protected from light. In solvent: -80°C up to 6 months, -20°C up to 1 month (protect from light).
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Medchemexpress LLC AM-5308 | 2410796-89-1 | 99.15% | C26H35N5O5S | 1 ML
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AM-5308 is an inhibitor for KIF18A (IC50=47 nM) that inhibits KIF18A-mediated microtubule ATPase activity. It activates mitotic checkpoints, regulates cell division processes including chromosome segregation and spindle assembly, and exhibits antitumor activity.
- Inhibits KIF18A-mediated microtubule ATPase activity
- Activates mitotic checkpoints
- Regulates cell division processes, including chromosome segregation and spindle assembly
- Exhibits antitumor activity
- Exhibits cytotoxicity in human bone marrow cells
- Arrests the cell cycle of MDA-MB-157 and human bone marrow cells in the mitosis phase
- Inhibits tumor growth in mouse OVCAR-3 xenograft models
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![eMolecules 302932-39-4 | 2-[Bis(1-hydroxyethyl)-1H-1,2,4-triazol-1-yl]-1-phenylethan-1-one | Oakwood Chemical275.308 | C14H17N3O3 | 0.000 | CC(O)c1nc(C(C)O)n(CC(=O)c2ccccc2)n1 | 10mg | 537713614](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502150642.JPG-250.jpg)
eMolecules 302932-39-4 | 2-[Bis(1-hydroxyethyl)-1H-1,2,4-triazol-1-yl]-1-phenylethan-1-one | Oakwood Chemical275.308 | C14H17N3O3 | 0.000 | CC(O)c1nc(C(C)O)n(CC(=O)c2ccccc2)n1 | 10mg | 537713614
2-[Bis(1-hydroxyethyl)-1H-1,2,4-triazol-1-yl]-1-phenylethan-1-one | Oakwood Chemical | 302932-39-4275.308 | C14H17N3O3 | 0.000 | CC(O)c1nc(C(C)O)n(CC(=O)c2ccccc2)n1 | 10mg | 537713614
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Aobchem AOBCHEM
5000918192 4- 2-METHOXYETHYL PHENYL MET
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Aobchem AOBCHEM
5000920534 1- 3- CYCLOHEXYLMETHYL PHENYL
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