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Filtered Search Results
eMolecules 859833-24-2 | N-BOC-THIOMORPHOLINE-3-CARBOXYLIC ACID ETHYL ESTER | AstaTech | MFCD09025327 | 275.360 | C12H21NO4S | 97.000 | CCOC(=O)C1CSCCN1C(=O)OC(C)(C)C | 5g | 256639790
N-BOC-THIOMORPHOLINE-3-CARBOXYLIC ACID ETHYL ESTER | AstaTech | 859833-24-2 | MFCD09025327 | 275.360 | C12H21NO4S | 97.000 | CCOC(=O)C1CSCCN1C(=O)OC(C)(C)C | 5g | 256639790
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![eMolecules 1609395-61-0 | 1-Oxa-3,7-diaza-spiro[4.5]decan-2-one hydrochloride | J & W PharmLab LLC | MFCD20278311 | 192.640 | C7H13ClN2O2 | 96.000 | Cl.O=C1NCC2(CCCNC2)O1 | 5g | 289353885](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502156555.JPG-250.jpg)
eMolecules 1609395-61-0 | 1-Oxa-3,7-diaza-spiro[4.5]decan-2-one hydrochloride | J & W PharmLab LLC | MFCD20278311 | 192.640 | C7H13ClN2O2 | 96.000 | Cl.O=C1NCC2(CCCNC2)O1 | 5g | 289353885
1-Oxa-3,7-diaza-spiro[4.5]decan-2-one hydrochloride | J & W PharmLab LLC | 1609395-61-0 | MFCD20278311 | 192.640 | C7H13ClN2O2 | 96.000 | Cl.O=C1NCC2(CCCNC2)O1 | 5g | 289353885
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Ambeed 4Piperidinemethanol
4-Piperidinemethanol, 6457-49-4, 97%
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Medchemexpress LLC PEG-bis-amine (MW 20000) | 24991-53-5 | 98.0% | (C2H4O)nC4H12N2O | 50 MG
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PEG-bis-amine (MW 20000) is a poly(ethylene glycol)-based PROTAC linker, primarily utilized in the synthesis of Proteolysis Targeting Chimeras (PROTACs). These PROTACs leverage the intracellular ubiquitin-proteasome system for the selective degradation of target proteins. The compound has an average molecular weight of 20000 and typically appears as a white to off-white solid, with a purity of 98.0%.
- PEG-based linker for PROTAC synthesis
- Enables targeted protein degradation via ubiquitin-proteasome system
- White to off-white solid appearance
- Average molecular weight of 20000
- 98.0% purity
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eMolecules 108-18-9 | Diisopropylamine, redistilled grade | Oakwood Chemical | MFCD00008862 | 101.193 | C6H15N | 99.000 | CC(C)NC(C)C | 1kg | 537723855
Diisopropylamine, redistilled grade | Oakwood Chemical | 108-18-9 | MFCD00008862 | 101.193 | C6H15N | 99.000 | CC(C)NC(C)C | 1kg | 537723855
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![eMolecules 1784405-96-4 | 1-Boc-9-oxa-1,4-diaza-spiro[5.5]undecane | J & W PharmLab LLC256.346 | C13H24N2O3 | 96.000 | CC(C)(C)OC(=O)N1CCNCC11CCOCC1 | 1g | 532639177](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502148110.JPG-250.jpg)
eMolecules 1784405-96-4 | 1-Boc-9-oxa-1,4-diaza-spiro[5.5]undecane | J & W PharmLab LLC256.346 | C13H24N2O3 | 96.000 | CC(C)(C)OC(=O)N1CCNCC11CCOCC1 | 1g | 532639177
1-Boc-9-oxa-1,4-diaza-spiro[5.5]undecane | J & W PharmLab LLC | 1784405-96-4256.346 | C13H24N2O3 | 96.000 | CC(C)(C)OC(=O)N1CCNCC11CCOCC1 | 1g | 532639177
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Sigma Aldrich Fine Chemicals Biosciences Spermine >=97% | 71-44-3 | MFCD00008215 | 5G
Spermine >=97% | Purity: >=97% | Mol Wt: 202.34 | 71-44-3 | MFCD00008215 | 5G
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eMolecules 67288-92-0 | cis-2,3-dimethylpiperidine;hydrochloride | 1g
Pharmablock - Stock | cis-2,3-dimethylpiperidine;hydrochloride | 1g | 410875610 | PBWB100399-1 | 67288-92-0 | 149.660 | C7H16ClN
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eMolecules Building Block Tool<|a>
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Medchemexpress LLC Bis(2-ethylhexyl) adipate-d8 | 1214718-98-5 | 100.0% | 378.62 | 5 MG
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Bis(2-ethylhexyl) adipate-d8 is the deuterium labeled Bis(2-ethylhexyl) adipate. It is for research use only and not sold to patients. Deuterium substitution has the potential to affect the pharmacokinetic and metabolic profiles of drugs.
- Can be used as a tracer.
- Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.
- Stable heavy isotopes of hydrogen, carbon, and other elements are incorporated into drug molecules for quantitation during the drug development process.
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eMolecules 13603-18-4 | 3-Isopropylpiperidine | Combi-Blocks, Inc. | MFCD13188554 | 127.231 | C8H17N | 95.000 | CC(C)C1CCCNC1 | 1g | 569287245
3-Isopropylpiperidine | Combi-Blocks, Inc. | 13603-18-4 | MFCD13188554 | 127.231 | C8H17N | 95.000 | CC(C)C1CCCNC1 | 1g | 569287245
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Cayman Chemical Tranylcypromine hydrochlorid
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An irreversible, mechanism-based inhibitor of LSD1 (IC50 = 20.7 µM); irreversibly inhibits MAO-A and MAO-B (IC50s = 2.3 and 0.95 µM, respectively); PCPA inhibits nucleosomal demethylation of H3K4 (IC50 = <2 µM); induces EpiSCs to convert to more undifferentiated state but requires inhibitors of ALK5, MEK, FGFR, and GSK3 for full conversion to pluripotent mESCs; decreases proliferation of neural progenitors in the hippocampal dentate gyrus in adult mice at 10 mg/kg for ten days; decreases the time juvenile rats spend immobile in the forced swim test at 0.4-10 mg/kg
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eMolecules 39190-67-5 | N-sec-Butyl-N-propylamine | Combi-Blocks | MFCD00059398 | 115.220 | C7H17N | 95.000 | CCCNC(C)CC | 1g | 388719865
N-sec-Butyl-N-propylamine | Combi-Blocks | 39190-67-5 | MFCD00059398 | 115.220 | C7H17N | 95.000 | CCCNC(C)CC | 1g | 388719865
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eMolecules 1159826-50-2 | ETHYL ISOINDOLINE-5-CARBOXYLATE HCL | AstaTech | MFCD11501409 | 227.690 | C11H14ClNO2 | 97.000 | Cl.CCOC(=O)c1ccc2CNCc2c1 | 0.1g | 795357720
ETHYL ISOINDOLINE-5-CARBOXYLATE HCL | AstaTech | 1159826-50-2 | MFCD11501409 | 227.690 | C11H14ClNO2 | 97.000 | Cl.CCOC(=O)c1ccc2CNCc2c1 | 0.1g | 795357720
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eMolecules 179873-36-0 | N-Methyl-1-quinolin-6-ylmethanamine | Chem-Impex | MFCD06738897 | 172.231 | C11H12N2 | 95.000 | CNCc1ccc2ncccc2c1 | 1g | 112751547
N-Methyl-1-quinolin-6-ylmethanamine | Chem-Impex | 179873-36-0 | MFCD06738897 | 172.231 | C11H12N2 | 95.000 | CNCc1ccc2ncccc2c1 | 1g | 112751547
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eMolecules 885274-93-1 | 4-Aminomethyl-piperidine-1-carboxylic acid allyl ester | J & W PharmLab, LLC | MFCD06796249 | 198.266 | C10H18N2O2 | 96.000 | NCC1CCN(CC1)C(=O)OCC=C | 5g | 249985027
4-Aminomethyl-piperidine-1-carboxylic acid allyl ester | J & W PharmLab, LLC | 885274-93-1 | MFCD06796249 | 198.266 | C10H18N2O2 | 96.000 | NCC1CCN(CC1)C(=O)OCC=C | 5g | 249985027
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