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Filtered Search Results
C(O)=O)C(=O)OCC1c2ccccc2-c2ccccc12 | 250mg | 523728841](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000192279.jpg-250.jpg)
eMolecules 187475-29-2 | Fmoc-N-Me-L-CycloPentylGly-OH | Ambeed379.456 | C23H25NO4 | 97.000 | CN([C@@H](C1CCCC1)C(O)=O)C(=O)OCC1c2ccccc2-c2ccccc12 | 250mg | 523728841
Fmoc-N-Me-L-CycloPentylGly-OH | Ambeed | 187475-29-2379.456 | C23H25NO4 | 97.000 | CN([C@@H](C1CCCC1)C(O)=O)C(=O)OCC1c2ccccc2-c2ccccc12 | 250mg | 523728841
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NC(c1ccccc1)(c1ccccc1)c1ccccc1)NC(=O)OCC1c2ccccc2-c2ccccc12 | 25g | 261446662](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000216587.jpg-250.jpg)
eMolecules 132327-80-1 | FMOC-GLN(TRT)-OH | AstaTech | MFCD00077056 | 610.710 | C39H34N2O5 | 95.000 | OC(=O)[C@H](CCC(=O)NC(c1ccccc1)(c1ccccc1)c1ccccc1)NC(=O)OCC1c2ccccc2-c2ccccc12 | 25g | 261446662
FMOC-GLN(TRT)-OH | AstaTech | 132327-80-1 | MFCD00077056 | 610.710 | C39H34N2O5 | 95.000 | OC(=O)[C@H](CCC(=O)NC(c1ccccc1)(c1ccccc1)c1ccccc1)NC(=O)OCC1c2ccccc2-c2ccccc12 | 25g | 261446662
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OCC1c2ccccc2-c2ccccc12)C(O)=O | 100g | 552676521](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000490266.jpg-250.jpg)
eMolecules 71989-33-8 | Fmoc-Ser(tBu)-OH | Ambeed | MFCD00037127 | 383.444 | C22H25NO5 | 98.000 | CC(C)(C)OC[C@H](NC(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O | 100g | 552676521
Fmoc-Ser(tBu)-OH | Ambeed | 71989-33-8 | MFCD00037127 | 383.444 | C22H25NO5 | 98.000 | CC(C)(C)OC[C@H](NC(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O | 100g | 552676521
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eMolecules 126705-22-4 | Fmoc-Acpc-OH | Combi-Blocks | MFCD00190873 | 323.348 | C19H17NO4 | 95.000 | OC(=O)C1(CC1)NC(=O)OCC1c2ccccc2-c2ccccc12 | 5g | 117566508
Fmoc-Acpc-OH | Combi-Blocks | 126705-22-4 | MFCD00190873 | 323.348 | C19H17NO4 | 95.000 | OC(=O)C1(CC1)NC(=O)OCC1c2ccccc2-c2ccccc12 | 5g | 117566508
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STA PHARMACEUTICAL US LLC Fmoc-L-Lys(Crotonyl)-OH | 10 g | CAS 1451046-72-2 | MDL MFCD30187629
Fmoc-L-Lys(Crotonyl)-OH is a Amino Acid reagent (Subcategory: Lys) sold by WuXi TIDES. Offered in 10 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 1451046-72-2
- MDL: MFCD30187629
- InChIKey: WFNXIABNUWPOIE-INZNARQDSA-N
- Molecular Weight: 436.508
- Molecular Formula: C25H28N2O5
- Purity: ≥95%
- Container Type: 60 mL HDPE
- Pack Size: 10 g
- Net Weight: 10 g
- Gross Weight: 25 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (E)-N2-(((9H-fluoren-9-yl)methoxy)carbonyl)-N6-(but-2-enoyl)-L-lysine
- SMILES: C/C=C/C(NCCCC[C@@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=C1C=CC=C3)=O)=O
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![eMolecules 122996-47-8 | Fmoc-Hyp(tBu)-OH | Combi-Blocks | MFCD00151930 | 409.482 | C24H27NO5 | 95.000 | CC(C)(C)O[C@@H]1C[C@H](N(C1)C(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O | 100g | 267205027](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000225187.jpg-250.jpg)
eMolecules 122996-47-8 | Fmoc-Hyp(tBu)-OH | Combi-Blocks | MFCD00151930 | 409.482 | C24H27NO5 | 95.000 | CC(C)(C)O[C@@H]1C[C@H](N(C1)C(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O | 100g | 267205027
Fmoc-Hyp(tBu)-OH | Combi-Blocks | 122996-47-8 | MFCD00151930 | 409.482 | C24H27NO5 | 95.000 | CC(C)(C)O[C@@H]1C[C@H](N(C1)C(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O | 100g | 267205027
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![eMolecules 88050-17-3 | Fmoc-Hyp-OH | Oakwood Chemicals353.374 | C20H19NO5 | 98.000 | O[C@@H]1C[C@H](N(C1)C(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O | 25g | 480170086](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000488804.jpg-250.jpg)
eMolecules 88050-17-3 | Fmoc-Hyp-OH | Oakwood Chemicals353.374 | C20H19NO5 | 98.000 | O[C@@H]1C[C@H](N(C1)C(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O | 25g | 480170086
Fmoc-Hyp-OH | Oakwood Chemicals | 88050-17-3353.374 | C20H19NO5 | 98.000 | O[C@@H]1C[C@H](N(C1)C(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O | 25g | 480170086
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STA PHARMACEUTICAL US LLC Fmoc-L-hSer(Ph)-OH | 25 g | CAS 1821774-68-8 | MDL MFCD09751113
Fmoc-L-hSer(Ph)-OH is a Amino Acid reagent (Subcategory: Homo-natural AA) sold by WuXi TIDES. Offered in 25 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 1821774-68-8
- MDL: MFCD09751113
- InChIKey: DFSBFNQOGULCOD-QHCPKHFHSA-N
- Molecular Weight: 417.461
- Molecular Formula: C25H23NO5
- Purity: ≥95%
- Container Type: 125 mL HDPE
- Pack Size: 25 g
- Net Weight: 25 g
- Gross Weight: 54.3 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: N-(((9H-fluoren-9-yl)methoxy)carbonyl)-O-phenyl-L-homoserine
- SMILES: O=C([C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)CCOC4=CC=CC=C4)O
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Medchemexpress LLC 2'-OMe-A(Bz) Phosphoramidite | 110782-31-5 | 99.7% | 887.96 | 1 ML
Small and Specialty Supplier Partner
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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2'-OMe-A(Bz) Phosphoramidite is a modified phosphoramidite monomer specifically developed for oligonucleotide synthesis. This compound facilitates the construction of diverse modified oligonucleotides, which significantly influence the properties of oligonucleotides, such as their affinity for RNA.
- Can be used to construct various types of modified oligonucleotides.
- Significantly impacts the properties of oligonucleotides.
- Improves affinity for RNA.
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OCc1ccccc1)C(O)=O | 5g | 713342696](https://assets.fishersci.com/TFS-Assets/CCG/product-images/NC2220787.JPG-250.jpg)
eMolecules 41088-85-1 | Cbz-D-Homoserine | AA Blocks LLC | MFCD12545887 | 253.254 | C12H15NO5 | OCC[C@@H](NC(=O)OCc1ccccc1)C(O)=O | 5g | 713342696
Medchem Express | AZD1283 | 5mg | 446266687 | HY-15799 | 919351-41-0 | MFCD26395344 | 470.540 | C23H26N4O5S
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool<|a>
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NC(c1ccccc1)(c1ccccc1)c1ccccc1)NC(=O)OCC1c2ccccc2-c2ccccc12 | 500g | 277529195](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000163271.jpg-250.jpg)
eMolecules 132327-80-1 | Fmoc-Gln(Trt)-OH | Combi-Blocks | MFCD00077056 | 610.710 | C39H34N2O5 | 95.000 | OC(=O)[C@H](CCC(=O)NC(c1ccccc1)(c1ccccc1)c1ccccc1)NC(=O)OCC1c2ccccc2-c2ccccc12 | 500g | 277529195
Fmoc-Gln(Trt)-OH | Combi-Blocks | 132327-80-1 | MFCD00077056 | 610.710 | C39H34N2O5 | 95.000 | OC(=O)[C@H](CCC(=O)NC(c1ccccc1)(c1ccccc1)c1ccccc1)NC(=O)OCC1c2ccccc2-c2ccccc12 | 500g | 277529195
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NC(=O)OCC1c2ccccc2-c2ccccc12 | 1g | 704970380](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000164547.jpg-250.jpg)
eMolecules 1185841-92-2 | Fmoc-O-benzyl-L-homoserine | Advanced ChemBlocks | MFCD09752161 | 431.488 | C26H25NO5 | 95.000 | OC(=O)[C@H](CCOCc1ccccc1)NC(=O)OCC1c2ccccc2-c2ccccc12 | 1g | 704970380
Fmoc-O-benzyl-L-homoserine | Advanced ChemBlocks | 1185841-92-2 | MFCD09752161 | 431.488 | C26H25NO5 | 95.000 | OC(=O)[C@H](CCOCc1ccccc1)NC(=O)OCC1c2ccccc2-c2ccccc12 | 1g | 704970380
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Medchemexpress LLC DMT-2'-OMe-D-ribitol phosphoramidite | 1470023-72-3 | 99.2% | 650.74 | C36H47N2O7P | 10 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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DMT-2'-OMe-D-ribitol phosphoramidite is an abasic phosphoramidite monomer used to introduce the abasic group Y34 into synthetic oligonucleotides. It is supplied for research use and provided with analytical documentation to support identity and purity.
- Abasic phosphoramidite monomer for incorporation of abasic group Y34 into oligonucleotides.
- High purity (99.2%) supporting reproducible synthesis.
- Analytical documentation available: COA, SDS, HNMR, RP-HPLC, MS.
- Molecular weight 650.74 and chemical formula C36H47N2O7P.
- Supplied in multiple small package sizes suitable for method development and synthesis optimization.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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STA PHARMACEUTICAL US LLC Fmoc-L-Ser-OBzl | 100 g | CAS 73724-46-6 | MDL MFCD09752867
Fmoc-L-Ser-OBzl is a Amino Acid reagent (Subcategory: Ser) sold by WuXi TIDES. Offered in 100 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 73724-46-6
- MDL: MFCD09752867
- InChIKey: GXJVEJVEJKIXCH-QHCPKHFHSA-N
- Molecular Weight: 417.461
- Molecular Formula: C25H23NO5
- Purity: ≥95%
- Container Type: 500 mL HDPE
- Pack Size: 100 g
- Net Weight: 100 g
- Gross Weight: 160.5 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: benzyl (((9H-fluoren-9-yl)methoxy)carbonyl)-L-serinate
- SMILES: O=C(OCC1=CC=CC=C1)[C@H](CO)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC m-PEG-OH (MW5000) | 9004-74-4 | 98.0% | 500 G
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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m-PEG-OH (MW5000) is a PEG-based PROTAC linker used in the synthesis of PROTACs. These molecules connect two ligands, one for an E3 ubiquitin ligase and another for a target protein, enabling the selective degradation of target proteins via the intracellular ubiquitin-proteasome system.
- PEG-based PROTAC linker
- Used in the synthesis of PROTACs
- Enables selective degradation of target proteins
- Exploits the intracellular ubiquitin-proteasome system
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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