Other Solvents
eMolecules 53617-35-9 | 4-Morpholinopiperidine | Ambeed | MFCD03274733 | 170.256 | C9H18N2O | 97.000 | C1CC(CCN1)N1CCOCC1 | 1g | 490493383
4-Morpholinopiperidine | Ambeed | 53617-35-9 | MFCD03274733 | 170.256 | C9H18N2O | 97.000 | C1CC(CCN1)N1CCOCC1 | 1g | 490493383
![eMolecules Broadpharm / Amine-Tri(3-methoxypropanamide-PEG23-Azide) Methane HCl salt / 50mg / 686680977 / BP-27837 / 98.000 / / [null] / 3617.690 / C157H312ClN13O75](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502480067.JPG-250.jpg)
eMolecules Broadpharm / Amine-Tri(3-methoxypropanamide-PEG23-Azide) Methane HCl salt / 50mg / 686680977 / BP-27837 / 98.000 / / [null] / 3617.690 / C157H312ClN13O75
Broadpharm / Amine-Tri(3-methoxypropanamide-PEG23-Azide) Methane HCl salt / 50mg / 686680977 / BP-27837 / 98.000 / / [null] / 3617.690 / C157H312ClN13O75
eMolecules 59278-00-1 | ChemScene | 2-Acetoxyethyl acetoxymethyl ether | 1g | 491370875 | CS-0031363 | MFCD09031327 | 176.168 | C7H12O5
ChemScene | 2-Acetoxyethyl acetoxymethyl ether | 1g | 491370875 | CS-0031363 | 59278-00-1 | MFCD09031327 | 176.168 | C7H12O5
eMolecules Tri(propargyl-PEG2-NHCO-ethyloxyethyl)amine | Broadpharm |740.892 | C36H60N4O12 | 98.000 | O=C(CCOCCN(CCOCCC(=O)NCCOCCOCC#C)CCOCCC(=O)NCCOCCOCC#C)NCCOCCOCC#C | 50mg | 713699567
Tri(propargyl-PEG2-NHCO-ethyloxyethyl)amine | Broadpharm |740.892 | C36H60N4O12 | 98.000 | O=C(CCOCCN(CCOCCC(=O)NCCOCCOCC#C)CCOCCC(=O)NCCOCCOCC#C)NCCOCCOCC#C | 50mg | 713699567
eMolecules 39089-30-0 | Medchem Express | Karacoline | 5mg | 588504772 | HY-N6812 | 377.525 | C22H35NO4
ChemScene | tert-Butyl 4-bromo-2-hydroxybenzoate | 100mg | 632277119 | CS-0041243 | 889858-09-7 | MFCD19543484 | 273.126 | C11H13BrO3
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eMolecules Building Block Tool<|a>
![eMolecules 1126795-00-3 | 3-oxa-9-azabicyclo[3.3.1]nonan-7-one;hydrochloride | Pharmablock | MFCD20491410 | 177.630 | C7H12ClNO2 | 97.000 | Cl.O=C1CC2COCC(C1)N2 | 25mg | 713709757](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502434886.JPG-250.jpg)
eMolecules 1126795-00-3 | 3-oxa-9-azabicyclo[3.3.1]nonan-7-one;hydrochloride | Pharmablock | MFCD20491410 | 177.630 | C7H12ClNO2 | 97.000 | Cl.O=C1CC2COCC(C1)N2 | 25mg | 713709757
3-oxa-9-azabicyclo[3.3.1]nonan-7-one;hydrochloride | Pharmablock | 1126795-00-3 | MFCD20491410 | 177.630 | C7H12ClNO2 | 97.000 | Cl.O=C1CC2COCC(C1)N2 | 25mg | 713709757
eMolecules 790223-65-3 | 1-tetrahydropyran-4-ylpiperazine dihydrochloride | Pharmablock | MFCD11858471 | 243.170 | C9H20Cl2N2O | 97.000 | Cl.Cl.C1CN(CCN1)C1CCOCC1 | 25mg | 551151675
1-tetrahydropyran-4-ylpiperazine dihydrochloride | Pharmablock | 790223-65-3 | MFCD11858471 | 243.170 | C9H20Cl2N2O | 97.000 | Cl.Cl.C1CN(CCN1)C1CCOCC1 | 25mg | 551151675
Medchemexpress LLC Pinoresinol dimethyl ether (+)-eudesmin | 29106-36-3 | MFCD09992396 | 99.9% | 386.44 g/mol | C22H26O6 | 10 MG
Pinoresinol dimethyl ether ((+)-Eudesmin) is a furofuran lignan provided as a research-grade chemical standard. It is a solid, white to off-white compound used as an analytical standard and in vitro tool compound reported to modulate S6K1 signaling and to exhibit anti-inflammatory and antibacterial activities.
- High purity (>99.9%) suitable for analytical and in vitro studies.
- Solid white to off-white powder for easy handling and weighing.
- Highly soluble in DMSO (≈100 mg/mL); ultrasonic assistance recommended.
- Store protected from light at 4°C; solutions stable up to 6 months at -80°C.
- Available in small pack sizes optimized for research use.
eMolecules 2028281-85-6 | m-PEG4-(CH2)8-phosphonic acid | Broadpharm | MFCD30458012 | 356.396 | C15H33O7P | 96.000 | COCCOCCOCCOCCCCCCCCP(O)(O)=O | 25mg | 340377210
m-PEG4-(CH2)8-phosphonic acid | Broadpharm | 2028281-85-6 | MFCD30458012 | 356.396 | C15H33O7P | 96.000 | COCCOCCOCCOCCCCCCCCP(O)(O)=O | 25mg | 340377210
![eMolecules bis-PEG4-endo-BCN | Broadpharm |588.742 | C32H48N2O8 | 0.000 | O=C(NCCOCCOCCOCCOCCNC(=O)OC[C@@H]1[C@@H]2CCC#CCC[C@H]12)OC[C@@H]1[C@@H]2CCC#CCC[C@H]12 | 100mg | 573896571](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502480680.JPG-250.jpg)
eMolecules bis-PEG4-endo-BCN | Broadpharm |588.742 | C32H48N2O8 | 0.000 | O=C(NCCOCCOCCOCCOCCNC(=O)OC[C@@H]1[C@@H]2CCC#CCC[C@H]12)OC[C@@H]1[C@@H]2CCC#CCC[C@H]12 | 100mg | 573896571
bis-PEG4-endo-BCN | Broadpharm |588.742 | C32H48N2O8 | 0.000 | O=C(NCCOCCOCCOCCOCCNC(=O)OC[C@@H]1[C@@H]2CCC#CCC[C@H]12)OC[C@@H]1[C@@H]2CCC#CCC[C@H]12 | 100mg | 573896571
(C)OCCOCCO | 1g | 534086186](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502420643.JPG-250.jpg)
eMolecules 131326-39-1 | 2-(2-((tert-Butyldimethylsilyl)oxy)ethoxy)ethanol | Ambeed | MFCD27943432 | 220.384 | C10H24O3Si | 97.000 | CC(C)(C)[Si](C)(C)OCCOCCO | 1g | 534086186
2-(2-((tert-Butyldimethylsilyl)oxy)ethoxy)ethanol | Ambeed | 131326-39-1 | MFCD27943432 | 220.384 | C10H24O3Si | 97.000 | CC(C)(C)[Si](C)(C)OCCOCCO | 1g | 534086186
eMolecules 1254115-23-5 | 1-(Oxetan-3-yl)piperazine | Ambeed | MFCD21847918 | 142.202 | C7H14N2O | 95.000 | C1OCC1N1CCNCC1 | 250mg | 525025244
1-(Oxetan-3-yl)piperazine | Ambeed | 1254115-23-5 | MFCD21847918 | 142.202 | C7H14N2O | 95.000 | C1OCC1N1CCNCC1 | 250mg | 525025244
eMolecules 29106-36-3 | Medchem Express | Pinoresinol dimethyl ether | 1mg | 489863293 | HY-N2180 | MFCD09992396 | 386.444 | C22H26O6
Ambeed | (S)-5-Bromomethyl-2-pyrrolidinone | 1g | 524987953 | A102880 | 72479-05-1 | MFCD01632456 | 178.029 | C5H8BrNO
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eMolecules Building Block Tool<|a>
eMolecules 194543-22-1 | (Tetrahydro-2H-pyran-4-yl)hydrazine hydrochloride | Ambeed | MFCD09744677 | 152.620 | C5H13ClN2O | 95.000 | Cl.NNC1CCOCC1 | 250mg | 527374530
(Tetrahydro-2H-pyran-4-yl)hydrazine hydrochloride | Ambeed | 194543-22-1 | MFCD09744677 | 152.620 | C5H13ClN2O | 95.000 | Cl.NNC1CCOCC1 | 250mg | 527374530
