Thienopyridines
![Medchemexpress LLC Carbamic acid, N-[4-(4-amino-3-iodo-1H-pyrazolo[3,4-d]pyrimidin-1-yl)butyl]-, 1,1-dimethylethyl ester | 1887095-79-5 | 95.03% | 432.27 | 1 G](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000400878-logo.png-250.jpg){kind=logo}
Medchemexpress LLC Carbamic acid, N-[4-(4-amino-3-iodo-1H-pyrazolo[3,4-d]pyrimidin-1-yl)butyl]-, 1,1-dimethylethyl ester | 1887095-79-5 | 95.03% | 432.27 | 1 G
tert-Butyl (4-(4-amino-3-iodo-1H-pyrazolo[3,4-d]pyrimidin-1-yl)butyl)carbamate is a chemical compound that serves as a valuable drug intermediate for the synthesis of various active compounds. It is strictly for research purposes and not for direct use with patients. The compound is presented in a solid form.
- Drug intermediate for synthesizing active compounds.
- For research use only.
- Available in solid appearance.
![eMolecules 566172-79-0 | tert-Butyl trans-(4-aminocyclohexyl)(methyl)carbamate | Ambeed | MFCD16039438 | 228.336 | C12H24N2O2 | 98.000 | CN([C@H]1CC[C@H](N)CC1)C(=O)OC(C)(C)C | 250mg | 781198513](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000126051.jpg-250.jpg)
eMolecules 566172-79-0 | tert-Butyl trans-(4-aminocyclohexyl)(methyl)carbamate | Ambeed | MFCD16039438 | 228.336 | C12H24N2O2 | 98.000 | CN([C@H]1CC[C@H](N)CC1)C(=O)OC(C)(C)C | 250mg | 781198513
tert-Butyl trans-(4-aminocyclohexyl)(methyl)carbamate | Ambeed | 566172-79-0 | MFCD16039438 | 228.336 | C12H24N2O2 | 98.000 | CN([C@H]1CC[C@H](N)CC1)C(=O)OC(C)(C)C | 250mg | 781198513
eMolecules 2260800-15-3 | (S)-2-(N-Fmoc-N-methyl-amino)-5-methylhexanoic acid | Acrotein ChemBio Inc.381.472 | C23H27NO4 | 97.000 | CC(C)CC[C@H](N(C)C(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O | 1g | 570931591
(S)-2-(N-Fmoc-N-methyl-amino)-5-methylhexanoic acid | Acrotein ChemBio Inc. | 2260800-15-3381.472 | C23H27NO4 | 97.000 | CC(C)CC[C@H](N(C)C(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O | 1g | 570931591
Medchemexpress LLC N-Boc-dolaproine-amide-Me-Phe | 3026596-72-2 | 98.5% | C23H36N2O4 | 50 MG
N-Boc-dolaproine-amide-Me-Phe is an amino acid residue of the pentapeptide Dolastatin 10. Dolastatin 10 inhibits tubulin polymerization and mitosis, demonstrating anticancer activity. This product is suitable for research use.
- Amino acid residue of pentapeptide Dolastatin 10
- Inhibits tubulin polymerization
- Inhibits mitosis
- Possesses anticancer activity
- Molecular weight: 404.54
- Appearance: Light yellow to yellow solid
- Storage: 4°C sealed, away from moisture
- In solvent storage: -80°C for 6 months, -20°C for 1 month
- Solubility in DMSO: 200 mg/mL
![eMolecules 104273-32-7 | THIENO[3,2-B]PYRIDIN-7-AMINE | AstaTech | MFCD09056748 | 150.200 | C7H6N2S | 95.000 | Nc1ccnc2ccsc12 | 1g | 402181356](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502172310.JPG-250.jpg)
eMolecules 104273-32-7 | THIENO[3,2-B]PYRIDIN-7-AMINE | AstaTech | MFCD09056748 | 150.200 | C7H6N2S | 95.000 | Nc1ccnc2ccsc12 | 1g | 402181356
THIENO[3,2-B]PYRIDIN-7-AMINE | AstaTech | 104273-32-7 | MFCD09056748 | 150.200 | C7H6N2S | 95.000 | Nc1ccnc2ccsc12 | 1g | 402181356
![eMolecules 14080-55-8 | Thieno[3,2-d]pyrimidin-4-ol | Combi-Blocks | MFCD11040452 | 152.170 | C6H4N2OS | 98.000 | Oc1ncnc2ccsc12 | 1g | 205413056](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502190159.JPG-250.jpg)
eMolecules 14080-55-8 | Thieno[3,2-d]pyrimidin-4-ol | Combi-Blocks | MFCD11040452 | 152.170 | C6H4N2OS | 98.000 | Oc1ncnc2ccsc12 | 1g | 205413056
Thieno[3,2-d]pyrimidin-4-ol | Combi-Blocks | 14080-55-8 | MFCD11040452 | 152.170 | C6H4N2OS | 98.000 | Oc1ncnc2ccsc12 | 1g | 205413056
Medchemexpress LLC (2S,4S)-1-((S)-2-amino-3,3-dimethylbutanoyl)-4-hydroxy-N-((S)-1-(4-(4-methylthiazol-5-yl)phenyl)ethyl)pyr | 2380273-26-5 | 98.6% | 481.05 g·mol⁻¹ | C23H33ClN4O3S | 100 MG
(2S,4S)-1-((S)-2-amino-3,3-dimethylbutanoyl)-4-hydroxy-N-((S)-1-(4-(4-methylthiazol-5-yl)phenyl)ethyl)pyrrolidine-2-carboxamide (hydrochloride) is a synthetic peptidomimetic research compound provided as a hydrochloride salt for laboratory research and analytical applications. The material is supplied as a solid with high reported purity; consult the SDS and COA for full handling and safety information.
- Purity 98.59%.
- Physical form solid.
- Salt form hydrochloride.
- Molecular weight 481.05 g·mol⁻¹.
- CAS number 2380273-26-5.
- Recommended storage -20°C, sealed and protected from moisture and light.
- Supplied in small research sizes, including 100 mg, 250 mg, 500 mg, and 1 g.
- Intended for research and analytical use only; follow SDS precautions.
Medchemexpress LLC AMI-1 | 20324-87-2 | 98.0% | 548.45 | 25 MG
AMI-1 is a potent, cell-permeable, and reversible inhibitor of protein arginine N-methyltransferases (PRMTs), with IC50s of 8.8 μM for human PRMT1 and 3.0 μM for yeast-Hmt1p. It inhibits PRMTs by blocking peptide-substrate binding.
- Potent, cell-permeable, and reversible inhibitor
- Inhibits in vitro methylation reactions performed by PRMT1, -3, -4, -6, and Hmt1p
- Inhibits both type I and type II PRMTs
- Specifically inhibits arginine methyltransferase activity
- Does not compete for the AdoMet binding site
- Inhibits methylation of GFP-Npl3 and cellular proteins
Medchemexpress LLC N-Carbobenzyloxy-amino-L-alanine | 35761-26-3 | 238.24 | 10 G
N-Carbobenzyloxy-amino-L-alanine is an alanine derivative intended for research use only. Amino acids and their derivatives are commercially utilized as ergogenic supplements.
- Influences anabolic hormone secretion
- Provides fuel during exercise
- Enhances mental performance in stress-related tasks
- Prevents exercise-induced muscle damage