Organometallic Compounds
eMolecules 252881-74-6 | NH2-PEG3-C2-Boc | Ambeed | MFCD06201017 | 277.361 | C13H27NO5 | 97.000 | CC(C)(C)OC(=O)CCOCCOCCOCCN | 25g | 562293042
NH2-PEG3-C2-Boc | Ambeed | 252881-74-6 | MFCD06201017 | 277.361 | C13H27NO5 | 97.000 | CC(C)(C)OC(=O)CCOCCOCCOCCN | 25g | 562293042
Medchemexpress LLC Tos-PEG3 | 77544-68-4 | 97.0% | 304.36 | 5 G
Tos-PEG3 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. It can also be used for the synthesis of 3'-aminooxy oligonucleotides solid supports. PROTACs consist of two different ligands connected by a linker, one for an E3 ubiquitin ligase and the other for the target protein, and they exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins.
- Peg-based PROTAC linker.
- Used in the synthesis of PROTACs.
- Used for the synthesis of 3'-aminooxy oligonucleotides solid supports.
- PROTACs degrade target proteins using the ubiquitin-proteasome system.
Medchemexpress LLC N-(Amino-PEG3)-N-bis(PEG4-Boc) | 2353409-57-9 | 98.0% | C38H76N2O15 | 50 MG
N-(Amino-PEG3)-N-bis(PEG4-Boc) is a PEG-based PROTAC linker. It can be used in the synthesis of PROTACs and has applications in cancer-programmed cell death.
- PEG-based PROTAC linker
- Used in the synthesis of PROTACs
- Applications in cancer-programmed cell death
Medchemexpress LLC DPC-681 | 284661-68-3 | 99.7% | 669.85 | 10 MM * 1 ML
DPC-681 is a potent and selective inhibitor of HIV protease with IC90s for wild-type HIV-1 of 4 to 40 nM.
- Potent and selective inhibitor of HIV protease.
- Effective against wild-type HIV-1.
- Shows no loss in potency toward recombinant mutant HIVs with the D30N mutation.
- Exhibits a fivefold or smaller loss in potency toward mutant variants with three to five amino acid substitutions.
- Hepatic extraction can be saturated in dogs, leading to increased bioavailability at higher doses.
Medchemexpress LLC 1,11-Bis-maleimidotetraethyleneglycol | 86099-06-1 | 98.0% | 250 MG
BM-PEG3 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. PROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins.
- PEG-based PROTAC linker
- Used in the synthesis of PROTACs
- PROTACs contain two different ligands
- One ligand for E3 ubiquitin ligase
- Other ligand for target protein
- Exploits intracellular ubiquitin-proteasome system
- Selectively degrades target proteins
eMolecules 2247367-07-1 | 4,4,5,5-tetraethyl-2-(4,4,5,5-tetraethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane | Pharmablock366.160 | C20H40B2O4 | 97.000 | CCC1(CC)OB(OC1(CC)CC)B1OC(CC)(CC)C(CC)(CC)O1 | 250g | 867026732
4,4,5,5-tetraethyl-2-(4,4,5,5-tetraethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane | Pharmablock | 2247367-07-1366.160 | C20H40B2O4 | 97.000 | CCC1(CC)OB(OC1(CC)CC)B1OC(CC)(CC)C(CC)(CC)O1 | 250g | 867026732
![eMolecules 1221343-14-1 | Ambeed | 1-Hydroxy-13-dihydrobenzo[c][12]oxaborole-6-carboxylic acid | 250mg | 539143562 | A885286 | MFCD20527893 | 177.95 | C8H7BO4](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502485451.JPG-250.jpg)
eMolecules 1221343-14-1 | Ambeed | 1-Hydroxy-13-dihydrobenzo[c][12]oxaborole-6-carboxylic acid | 250mg | 539143562 | A885286 | MFCD20527893 | 177.95 | C8H7BO4
Ambeed | tert-Butyl 3-(4455-tetramethyl-132-dioxaborolan-2-yl)propanoate | 1g | 717677379 | A113485 | 134892-19-6 | MFCD10700151 | 256.150 | C13H25BO4
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>
![eMolecules 280752-78-5 | (6-Bromo-2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methanol | MFCD10699559 | 250mg](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502138417.JPG-250.jpg)
eMolecules 280752-78-5 | (6-Bromo-2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methanol | MFCD10699559 | 250mg
Medchem Express | Delphinidin 3-glucoside (chloride) | 1mg | 632433155 | HY-108052 | 6906-38-3 | MFCD01762899 | 500.840 | C21H21ClO12
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>
![eMolecules 164526-16-3 | (7-Amino-2,3-dihydrobenzo[1,4]dioxin-6-yl) (2-chlorophenyl)methanone | Oakwood Chemical | MFCD00561832 | 289.720 | C15H12ClNO3 | 95.000 | Nc1cc2OCCOc2cc1C(=O)c1ccccc1Cl | 100mg | 537683527](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502149491.JPG-250.jpg)
eMolecules 164526-16-3 | (7-Amino-2,3-dihydrobenzo[1,4]dioxin-6-yl) (2-chlorophenyl)methanone | Oakwood Chemical | MFCD00561832 | 289.720 | C15H12ClNO3 | 95.000 | Nc1cc2OCCOc2cc1C(=O)c1ccccc1Cl | 100mg | 537683527
(7-Amino-2,3-dihydrobenzo[1,4]dioxin-6-yl) (2-chlorophenyl)methanone | Oakwood Chemical | 164526-16-3 | MFCD00561832 | 289.720 | C15H12ClNO3 | 95.000 | Nc1cc2OCCOc2cc1C(=O)c1ccccc1Cl | 100mg | 537683527
eMolecules 65094-22-6 | Bromodifluoromethyl diethylphosphonate | Oakwood Chemical | MFCD00069118 | 267.007 | C5H10BrF2O3P | 97.000 | CCOP(=O)(OCC)C(F)(F)Br | 100g | 537671593
Bromodifluoromethyl diethylphosphonate | Oakwood Chemical | 65094-22-6 | MFCD00069118 | 267.007 | C5H10BrF2O3P | 97.000 | CCOP(=O)(OCC)C(F)(F)Br | 100g | 537671593
![Medchemexpress LLC 2-Chloro-7-cyclopentyl-7H-pyrrolo[2,3-d]pyrimidine-6-methanol | 1374639-77-6 | 99.0% | 251.72 | 100 G](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000404382-logo.png-250.jpg){kind=logo}
Medchemexpress LLC 2-Chloro-7-cyclopentyl-7H-pyrrolo[2,3-d]pyrimidine-6-methanol | 1374639-77-6 | 99.0% | 251.72 | 100 G
2-Chloro-7-cyclopentyl-7H-pyrrolo[2,3-d]pyrimidine-6-methanol is a drug intermediate used in the synthesis of various active compounds. This product is intended for research purposes only and is not suitable for patient use.
- Drug intermediate for synthesis of various active compounds.
- Intended for research use only.
- Available in multiple quantities.
eMolecules 65094-22-6 | Bromodifluoromethyl diethylphosphonate | Combi-Blocks | MFCD00069118 | 267.007 | C5H10BrF2O3P | 95.000 | CCOP(=O)(OCC)C(F)(F)Br | 5g | 249357324
Bromodifluoromethyl diethylphosphonate | Combi-Blocks | 65094-22-6 | MFCD00069118 | 267.007 | C5H10BrF2O3P | 95.000 | CCOP(=O)(OCC)C(F)(F)Br | 5g | 249357324