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Filtered Search Results
![eMolecules 4-Chloro-2-methyl-7H-pyrrolo[2,3-d]pyrimidine | 71149-52-5 | MFCD09746275 | 5g](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502138595.JPG-250.jpg)
eMolecules 4-Chloro-2-methyl-7H-pyrrolo[2,3-d]pyrimidine | 71149-52-5 | MFCD09746275 | 5g
Ambeed | 4-Chloro-2-methyl-7H-pyrrolo[2,3-d]pyrimidine | 5g | 525201686 | A383893 | | 71149-52-5 | MFCD09746275 | 167.600 | C7H6ClN3
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eMolecules EMOLECULES INC
5000490218 N-BOC-4-TRIFLUOROMETHANESUL 1G
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eMolecules EMOLECULES INC
5000490251 1-TERT-BUTOXYCARBONYL-1 25G
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eMolecules EMOLECULES INC
5000490250 2S 3S-2-TERT-BUTOXYCARB 1G
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Chemscene CHEMSCENE
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NC3951712 S-2-AMINO-5-METHYLTHIOPENT
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STA PHARMACEUTICAL US LLC DNA C(Bz) amidite | 1 g | CAS 102212-98-6 | MDL MFCD00036315
DNA C(Bz) amidite is a Amidite reagent (Subcategory: Cytosine Series) sold by WuXi TIDES. Offered in 1 g. Store at -20 °C. SDS available for reference.
Specifications
- CAS: 102212-98-6
- MDL: MFCD00036315
- InChIKey: PGTNFMKLGRFZDX-SALLYJDFSA-N
- Molecular Weight: 833.922761998
- Molecular Formula: C46H52N5O8P
- Purity: ≥99%
- Container Type: 30 mL Glass (28-400)
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 50.1 g
- Commodity Code: 29349990
- Country Of Origin: China
- IUPAC: (2R,3S,5R)-5-(4-benzamido-2-oxopyrimidin-1(2H)-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: CC(N(P(O[C@H]1C[C@H](N2C(N=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)OCCC#N)C(C)C)C
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Apexbio Technology LLC (Z)-4-Hydroxytamoxifen 68047-06-3 5mg
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(Z)-4-Hydroxytamoxifen is a biologically active metabolite of tamoxifen functioning as a selective estrogen receptor (ER) modulator As a nuclear receptor ER mediates cellular responses through ligand-induced conformational changes and transcriptional modulation Upon ligand binding ER alters gene expression patterns influencing cell proliferation differentiation and growth (Z)-4-Hydroxytamoxifen exhibits higher binding affinity to ER compared to its parent compound tamoxifen preferentially acting as an antagonist It has been widely employed in vitro and in vivo research models to investigate ER-mediated signaling pathways particularly related to hormone-dependent breast cancer proliferation and estrogen-driven physiological responses
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Medchemexpress LLC Br-PEG4-CH2-Boc | 1807505-29-8 | ≥97.0% | 100 MG
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Br-PEG4-CH2-Boc is a PEG- and Alkyl/ether-based PROTAC linker designed for use in the synthesis of PROTACs. PROTACs utilize two distinct ligands connected by a linker, one targeting an E3 ubiquitin ligase and the other a specific target protein, to facilitate the selective degradation of target proteins through the intracellular ubiquitin-proteasome system.
- PEG- and alkyl/ether-based linker
- Used in the synthesis of PROTACs
- Exploits the ubiquitin-proteasome system
- Facilitates selective degradation of target proteins
- For research use only
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Medchemexpress LLC N- Azido-PEG4 -N-Boc | 100MG
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N- Azido-PEG4 -N-Boc | 100MG
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000404045 METHYL N-BOC-3-CHLOR 5G
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eMolecules N-Hydroxysuccinimide hydrate | 176526-20-8 | MFCD12964629 | 100g
Oakwood Chemical | N-Hydroxysuccinimide hydrate | 100g | 537692950 | 044932 | | 176526-20-8 | MFCD12964629 | 133.103 | C4H7NO4
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STA PHARMACEUTICAL US LLC DNA C(Bz) amidite | 25 g | CAS 102212-98-6 | MDL MFCD00036315
DNA C(Bz) amidite is a Amidite reagent (Subcategory: Cytosine Series) sold by WuXi TIDES. Offered in 25 g. Store at -20 °C. SDS available for reference.
Specifications
- CAS: 102212-98-6
- MDL: MFCD00036315
- InChIKey: PGTNFMKLGRFZDX-SALLYJDFSA-N
- Molecular Weight: 833.922761998
- Molecular Formula: C46H52N5O8P
- Purity: ≥99%
- Container Type: 125 mL HDPE
- Pack Size: 25 g
- Net Weight: 25 g
- Gross Weight: 54.3 g
- Commodity Code: 29349990
- Country Of Origin: China
- IUPAC: (2R,3S,5R)-5-(4-benzamido-2-oxopyrimidin-1(2H)-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: CC(N(P(O[C@H]1C[C@H](N2C(N=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)OCCC#N)C(C)C)C
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eMolecules ATN-161 | 262438-43-7 | MFCD30478885 | 50mg
Ambeed | ATN-161 | 50mg | 552718648 | A370715 | | 262438-43-7 | MFCD30478885 | 597.650 | C23H35N9O8S
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TARGETMOL CHEMICALS INC GSK-872 10MG
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Also available in 1 mg 2 mg 5 mg 25 mg 50 mg 100 mg 500 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. GSK-872 (GSK2399872A) is an effective and specific RIP3 kinase inhibitor. It binds RIP3 kinase domain with high affinity (IC50 1.8 nM) and inhibits kinase activity (IC50 1.3 nM). purity: 99%
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Chem-Impex International, Inc. N-Methyl-3-hydroxypyrrolidine | MFCD00003176 | 5G
N-Methyl-3-hydroxypyrrolidine, MFCD00003176, 5G
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