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Filtered Search Results
eMolecules 1072946-13-4 | 3-Fluoro-4-(4-methoxybenzylthio)phenylboronic acid | Combi-Blocks | MFCD10699622 | 292.130 | C14H14BFO3S | 98.000 | COc1ccc(CSc2ccc(cc2F)B(O)O)cc1 | 1g | 117523744
3-Fluoro-4-(4-methoxybenzylthio)phenylboronic acid | Combi-Blocks | 1072946-13-4 | MFCD10699622 | 292.130 | C14H14BFO3S | 98.000 | COc1ccc(CSc2ccc(cc2F)B(O)O)cc1 | 1g | 117523744
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eMolecules 4-Amino-3-fluorobenzyl alcohol | 146019-45-6 | MFCD03094241 | 1g
Apollo Scientific | 4-Amino-3-fluorobenzyl alcohol | 1g | 562426835 | PC4408 | | 146019-45-6 | MFCD03094241 | 141.145 | C7H8FNO
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eMolecules Amino-PEG9-alcohol | 15332-95-3 | | 1g
Broadpharm | Amino-PEG9-alcohol | 1g | 411413963 | BP-24084 | 98.000 | 15332-95-3 | | 413.508 | C18H39NO9
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Medchemexpress LLC Benzyl-PEG45-alcohol | 26403-74-7 | C97H188O46 | 100 MG
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Benzyl-PEG45-alcohol is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins.
- PROTACs contain two different ligands connected by a linker.
- One ligand binds to an E3 ubiquitin ligase and the other to the target protein.
- Enables selective degradation of target proteins.
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eMolecules 2222981-71-5 | Medchem Express | MAC glucuronide linker-1 | 100mg | 515744341 | HY-44221 | 897.9 | C42H47N3O17S
Medchem Express | Cyclopyrimorate | 5mg | 523883277 | HY-119989 | 499231-24-2 | 389.840 | C19H20ClN3O4
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Medchemexpress LLC Mebeverine alcohol | 14367-47-6 | 99.6% | 10 MG
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Mebeverine alcohol is a metabolite of Mebeverine, a musculotropic antispasmodic drug. This product is provided as a liquid with a light yellow to yellow appearance and boasts a high purity of 99.61%.
- Molecular weight: 265.39
- Chemical formula: C16H27NO2
- CAS number: 14367-47-6
- Appearance: Liquid, light yellow to yellow
- Purity: 99.61%
- Store pure form at -20°C for 3 years or 4°C for 2 years
- Store in solvent at -80°C for 6 months or -20°C for 1 month
- Solubility in DMSO: 100 mg/mL
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Medchemexpress LLC 2-nitrobenzyl alcohol | 612-25-9 | MFCD00007186 | 100.0% | 153.14 g/mol | C7H7NO3 | 500 G
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2-nitrobenzyl alcohol is an aromatic nitro alcohol used as a reagent and synthetic building block in organic chemistry and biochemical research. It is commonly employed where a nitrobenzylic intermediate or photolabile precursor is required, and is supplied at high purity for laboratory research use only.
- Aromatic nitro alcohol reagent for organic synthesis
- High purity suitable for analytical and synthetic applications
- Available in multiple pack sizes for scale flexibility
- Solid form with typical handling and storage stability
- Intended for research use only
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=O)[N+]([O-])=O | 25g | 267207996](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502183870.JPG-250.jpg)
eMolecules 71022-43-0 | 3,5-Dinitrobenzyl alcohol | Combi-Blocks | MFCD00007235 | 198.134 | C7H6N2O5 | 98.000 | OCc1cc(cc(c1)[N+]([O-])=O)[N+]([O-])=O | 25g | 267207996
3,5-Dinitrobenzyl alcohol | Combi-Blocks | 71022-43-0 | MFCD00007235 | 198.134 | C7H6N2O5 | 98.000 | OCc1cc(cc(c1)[N+]([O-])=O)[N+]([O-])=O | 25g | 267207996
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Medchemexpress LLC Dihydroconiferyl alcohol | 2305-13-7 | MFCD00016571 | 99.9% | 182.22 g/mol | C10H14O3 | 1 ML
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Dihydroconiferyl alcohol is provided as a ready-to-use 10 mM solution in DMSO (1 mL) for research applications as a cell division factor and endogenous metabolite probe (CAS 2305-13-7). The product is supplied with technical and safety documentation and should be handled and stored protected from light.
- Ready-to-use 10 mM solution in DMSO, 1 mL.
- High purity (99.9%) for reproducible experimental results.
- Suitable for cell division and metabolite-related assays.
- Store protected from light; in solvent: -80°C (up to 6 months) or -20°C (up to 1 month).
- Includes safety data sheet and product data sheet for handling and storage.
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eMolecules 2930-05-4 | 2-((Benzyloxy)methyl)oxirane | Ambeed | MFCD00068664 | 164.204 | C10H12O2 | 98.000 | C(OCc1ccccc1)C1CO1 | 5g | 490498620
2-((Benzyloxy)methyl)oxirane | Ambeed | 2930-05-4 | MFCD00068664 | 164.204 | C10H12O2 | 98.000 | C(OCc1ccccc1)C1CO1 | 5g | 490498620
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Medchemexpress LLC N6-(4-hydroxybenzyl)adenosine | 110505-75-4 | MFCD18641957 | 100.0% | 373.36 g/mol | C17H19N5O5 | 10 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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N6-(4-Hydroxybenzyl)adenosine is an adenosine derivative reported to inhibit platelet aggregation and potentially interact with P2Y12 receptor binding sites. It is supplied as a solid research-grade chemical with high purity for laboratory studies.
- Inhibits collagen-induced platelet aggregation in vitro.
- May interact with the P2Y12 receptor binding site.
- High purity: 99.96%.
- Molecular weight 373.36 g/mol; formula C17H19N5O5.
- Solid form; powder storage: -20°C for 3 years or 4°C for 2 years.
- Available in small laboratory pack sizes for research use.
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eMolecules 2381196-81-0 | Medchem Express | Boc-C1-PEG3-C4-OBn | 500mg | 518571122 | HY-130619 | 410.551 | C23H38O6
ChemScene | 6-(4-Formylphenyl)picolinic acid | 100mg | 694123510 | CS-0317623 | 566198-31-0 | MFCD05150364 | 227.219 | C13H9NO3
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eMolecules Benzyl 2-(Hydroxymethyl)-3-Methylpiperidine-1-Carboxylate | MFCD28119194 | 250mg
WuXi AppTec | Benzyl 2-(Hydroxymethyl)-3-Methylpiperidine-1-Carboxylate | 250mg | 589799308 | LN00004875 | | MFCD28119194 | 263.337 | C15H21NO3
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eMolecules 2096331-22-3 | Ambeed | 2-Chloro-6-((4-methoxybenzyl)oxy)-4-(4455-tetramethyl-132-dioxaborolan-2-yl)pyridine | 250mg | 714084917 | A244913 | MFCD20441902 | 375.66 | C19H23BClNO4
Pharmablock | ethyl 46-dichloropyridine-3-carboxylate | 25mg | 551275892 | PBQN052 | 40296-46-6 | MFCD00234408 | 220.050 | C8H7Cl2NO2
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![eMolecules Ambeed / 4-Nitrobenzyl (1S4S)-3-oxo-2-thia-5-azabicyclo[2.2.1]heptane-5-carboxylate / 5g / 649269135 / A1491357 / / 151072-00-3 / [null] / 308.310 / C13H12N2O5S](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502427664.PNG-250.jpg)
eMolecules Ambeed / 4-Nitrobenzyl (1S4S)-3-oxo-2-thia-5-azabicyclo[2.2.1]heptane-5-carboxylate / 5g / 649269135 / A1491357 / / 151072-00-3 / [null] / 308.310 / C13H12N2O5S
Ambeed / 4-Nitrobenzyl (1S4S)-3-oxo-2-thia-5-azabicyclo[2.2.1]heptane-5-carboxylate / 5g / 649269135 / A1491357 / / 151072-00-3 / [null] / 308.310 / C13H12N2O5S
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