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Filtered Search Results
eMolecules 2072108-68-8 | N1-Benzyl-N2-(2-methylnaphthalen-1-yl)oxalamide | ChemScene318.376 | C20H18N2O2 | 97.000 | Cc1ccc2ccccc2c1NC(=O)C(=O)NCc1ccccc1 | 5g | 850516159
N1-Benzyl-N2-(2-methylnaphthalen-1-yl)oxalamide | ChemScene | 2072108-68-8318.376 | C20H18N2O2 | 97.000 | Cc1ccc2ccccc2c1NC(=O)C(=O)NCc1ccccc1 | 5g | 850516159
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eMolecules 65564-05-8 | BENZYL 3-OXOPROPYLCARBAMATE | AstaTech | MFCD05664298 | 207.229 | C11H13NO3 | 95.000 | O=CCCNC(=O)OCc1ccccc1 | 1g | 200610740
BENZYL 3-OXOPROPYLCARBAMATE | AstaTech | 65564-05-8 | MFCD05664298 | 207.229 | C11H13NO3 | 95.000 | O=CCCNC(=O)OCc1ccccc1 | 1g | 200610740
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eMolecules 924-44-7 | Ethyl glyoxylate, ca 50% soln. in toluene | Key Organics/BIONET | MFCD00044009 | 102.089 | C4H6O3 | 95.000 | CCOC(=O)C=O | 1g | 773120510
Ethyl glyoxylate, ca 50% soln. in toluene | Key Organics/BIONET | 924-44-7 | MFCD00044009 | 102.089 | C4H6O3 | 95.000 | CCOC(=O)C=O | 1g | 773120510
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eMolecules 159299-93-1 | Ambeed | 1-Benzyl 3-methyl 4-oxopiperidine-13-dicarboxylate | 1g | 491663811 | A382644 | MFCD09910357 | 291.303 | C15H17NO5
Medchem Express | POLA1 inhibitor 1 | 5mg | 784544059 | HY-147812 | 2217671-41-3 | 417.505 | C26H27NO4
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eMolecules Building Block Tool<|a>
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Medchemexpress LLC 2-(2-(benzyloxy)ethoxy)ethyl 4-methylbenzenesulfonate | 98627-22-6 | MFCD28064331 | 98.5% | 350.43 g/mol | C18H22O5S | 1 G
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Benzyl-PEG2-Tos is a benzyl-protected PEG2-derived tosylate used as a linker and synthetic building block in medicinal chemistry. It provides a short PEG spacer with a tosyl leaving group that facilitates nucleophilic substitution for assembly of PROTACs and bioconjugates.
- Short PEG2 spacer with benzyl protection.
- Tosylate leaving group for nucleophilic substitution.
- Suitable for PROTAC synthesis and linker assembly.
- High reported purity for research use.
- Available in gram-scale pack sizes for laboratory research.
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Medchemexpress LLC Benzeneacetic acid, α-hydroxy-, phenylmethyl ester (αR) | 97415-09-3 | MFCD00674031 | 98.0% | 242.27 g·mol⁻¹ | C15H14O3 | 10 G
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(R)-Benzyl mandelate (D-(-)-mandelic acid benzyl ester) is the R-enantiomer of benzyl mandelate used as a chiral synthetic intermediate in pharmaceutical and fine chemical synthesis. It has CAS 97415-09-3, molecular formula C15H14O3, and molecular weight 242.27 g·mol⁻¹. The reagent is supplied at high reported purity for research and synthetic applications.
- High chemical purity (98.0%) for reliable synthetic outcomes.
- Defined R-enantiomer for enantioselective synthesis.
- Useful chiral building block for pharmaceutical intermediates.
- Reported molecular weight and formula support accurate stoichiometry.
- Available in small-scale quantities suitable for research use.
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Aobchem AOBCHEM
5000940259 4- BENZYLOXY -2-METHYLPHENYL
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Aobchem AOBCHEM
5000945444 2- BENZYLOXY -3-METHOXYPHENYL
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Medchemexpress LLC N-[(Benzyloxy)carbonyl]-L-alanine | 1142-20-7 | MFCD00002640 | 99.4% | 223.23 g/mol | C11H13NO4 | 500g
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N-[(Benzyloxy)carbonyl]-L-alanine is an alanine derivative[1]
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Medchemexpress LLC 2-(2-(benzyloxy)ethoxy)ethyl 4-methylbenzenesulfonate | 98627-22-6 | MFCD28064331 | 98.5% | 350.44 g/mol | C18H22O5S | 500 MG
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Benzyl-PEG2-Tos is a benzyl-protected PEG2-based tosylate linker used as a building block in the synthesis of PROTAC (proteolysis targeting chimera) molecules. It provides a short, hydrophilic PEG spacer with a benzyl protecting group and a tosylate leaving group for downstream functionalization.
- short PEG2 spacer for linker assembly
- benzyl protecting group, acid labile
- tosylate functional group for nucleophilic substitution
- molecular weight about 350.4 g/mol
- high purity suitable for research use
- commonly supplied as a 500 mg package
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Aobchem AOBCHEM
5000946239 2- BENZYLOXY -3-METHOXYPHENYL
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Aobchem AOBCHEM
5000943168 2- BENZYLOXY -4-IODO-1- TRIFLU
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Aobchem AOBCHEM
5000946034 2- BENZYLOXY -5- TRIFLUOROMET
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Aobchem AOBCHEM
5000946226 2- BENZYLOXY -1-CHLORO-4-IODOB
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Aobchem AOBCHEM
5000943842 4- BENZYLOXY -2-BROMOPHENYL B
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