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Filtered Search Results
eMolecules Benzyl Cis-4-Formylcyclohexylcarbamate | 917022-26-5 | MFCD03844593 | 5g
Chem-Impex | Benzyl Cis-4-Formylcyclohexylcarbamate | 5g | 386898860 | 24214 | | 917022-26-5 | MFCD03844593 | 261.321 | C15H19NO3
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Medchemexpress LLC Methyl ((benzyloxy)carbonyl)-D-serinate | 93204-36-5 | MFCD00799501 | >98.0% | 253.25 g·mol⁻1 | C12H15NO5 | 25 G
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Methyl ((benzyloxy)carbonyl)-D-serinate is a Cbz-protected D-serine methyl ester supplied as a white to off-white solid for laboratory research use only. It is used as a protected serine building block and intermediate in organic synthesis, peptide chemistry, and medicinal chemistry applications.
- Appearance: white to off-white solid.
- Molecular weight approximately 253.25 g·mol⁻1.
- Chemical formula: C12H15NO5.
- CAS number: 93204-36-5.
- Typical reported purity: >98.0% (verify with COA).
- Common package sizes: 5 g, 10 g, 25 g, 50 g, 100 g, 500 g, 1 kg.
- Storage: powder -20°C for long term; in solvent store at -80°C for extended storage.
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Medchemexpress LLC Hexadecanoic acid, 2-oxiranylmethyl ester | 7501-44-2 | MFCD14636325 | 98.0% | 312.49 g/mol | C19H36O3 | 1 G
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Glycidyl palmitate is an epoxide-containing long-chain fatty ester used as a biochemical reagent in life-science research. It is employed as an organic building block and analytical standard, with identity confirmed by NMR and mass spectrometry and specified storage conditions for stability.
- Epoxide-containing long-chain fatty ester.
- Cas number 7501-44-2.
- Molecular weight 312.49 g/mol.
- Purity 98.0%.
- Appearance white to off-white solid.
- Storage: powder -20°C up to 3 years or 4°C up to 2 years.
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Medchemexpress LLC Benzyl D-serinate hydrochloride | 151651-44-4 | MFCD00191017 | 99.4% | 231.68 | C10H14ClNO3 | 5 G
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Benzyl D-serinate hydrochloride is the hydrochloride salt of the benzyl ester of D-serine, supplied as a white to off-white crystalline powder for research use. It serves as an amino acid derivative and building block in biochemical and pharmacological studies.
- High purity suitable for research applications (≈99.4%).
- Hydrochloride salt for improved stability and handling.
- Molecular weight 231.68 and formula C10H14ClNO3.
- Available in small quantities (e.g., 5 g) for exploratory work.
- Comes with datasheet and safety data sheet for handling and storage.
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eMolecules 1-Benzyl-3,3-dimethyl-piperidin-4-one | 173186-91-9 | MFCD09908040 | 5g
J & W PharmLab, LLC | 1-Benzyl-3,3-dimethyl-piperidin-4-one | 5g | 249986105 | 60R0765 | 96.000 | 173186-91-9 | MFCD09908040 | 217.312 | C14H19NO
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eMolecules BENZYL ALLYL(2-HYDROXYETHYL)CARBAMATE | 1065075-80-0 | MFCD11100936 | 1g
AstaTech | BENZYL ALLYL(2-HYDROXYETHYL)CARBAMATE | 1g | 112532234 | AR3338 | 95.000 | 1065075-80-0 | MFCD11100936 | 235.283 | C13H17NO3
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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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eMolecules Ambeed / 46-Bis((R)-4-benzyl-45-dihydrooxazol-2-yl)dibenzo[bd]furan / 100mg / 633418068 / A1352789 / / 1080596-47-9 / [null] / 486.571 / C32H26N2O3
Ambeed / 46-Bis((R)-4-benzyl-45-dihydrooxazol-2-yl)dibenzo[bd]furan / 100mg / 633418068 / A1352789 / / 1080596-47-9 / [null] / 486.571 / C32H26N2O3
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Medchemexpress LLC N-pentanoyl 2-benzyltryptamine | 220339-00-4 | 99.0% | 334.45 g/mol | C22H26N2O | 10 MG
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N-Pentanoyl 2-benzyltryptamine is a research compound that acts as a potent and selective antagonist of the MT2 melatonin receptor. It is used in receptor pharmacology to study MT2-mediated signaling and antagonist potency.
- Potent MT2 antagonist (human MT2 pKi = 8.03).
- High selectivity versus MT1 and mel1c receptors (~89-fold and ~229-fold).
- High purity (99.0%).
- Molecular formula C22H26N2O and molecular weight 334.45 g/mol.
- Supplied in small-mass quantities suitable for in vitro research (5 mg-100 mg).
- Useful for antagonist profiling and receptor signaling studies.
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Medchemexpress LLC D-serine, phenylmethyl ester, hydrochloride | 151651-44-4 | MFCD00191017 | 99.4% | 231.68 | C10H14ClNO3 | 10 G
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Benzyl D-serinate hydrochloride is the benzyl ester hydrochloride salt of D-serine, supplied as a white to off-white solid for use in biochemical and medicinal chemistry research. It serves as an amino acid derivative and synthetic building block in studies involving serine analogs and receptor modulation.
- White to off-white solid.
- Molecular formula C10H14ClNO3.
- Molecular weight 231.68 g/mol.
- Purity approximately 99.4%.
- Used as an amino acid derivative and synthetic building block.
- Available in small research pack sizes.
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Medchemexpress LLC (R)-benzyl 2-cyclopropyl-2-hydroxyacetate | 2414393-47-6 | MFCD35244325 | 99.1%
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(R)-Benzyl 2-cyclopropyl-2-hydroxyacetate can be used in the synthesis of pyrrolidines a relevant molecule for ADC applications[1]
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eMolecules 2-BENZYL-3-HYDROXYPROPANOIC ACID | 6811-98-9 | MFCD20638376 | 1g
AstaTech | 2-BENZYL-3-HYDROXYPROPANOIC ACID | 1g | 261437849 | 87873 | 95.000 | 6811-98-9 | MFCD20638376 | 180.203 | C10H12O3
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eMolecules Building Block Tool
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eMolecules 1-Benzyl-N-cyclopentylpiperidin-4-amine | 179557-09-6 | MFCD02051530 | 1g
Combi-Blocks, Inc. | 1-Benzyl-N-cyclopentylpiperidin-4-amine | 1g | 603148758 | QY-2704 | 95.000 | 179557-09-6 | MFCD02051530 | 258.409 | C17H26N2
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Accela Chembio Inc Triethyl Orthobenzoate | 100g | 1663-61-2 | MFCD00009222 | 95+% | D: 0.991 | Shelf Life: 1260 Days | Light Sensitive
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Triethyl Orthobenzoate | 100g | 1663-61-2 | MFCD00009222 | 95+% | D: 0.991 | Shelf Life: 1260 Days | Light Sensitive
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eMolecules BENZYL METHYL(1,4-DIOXASPIRO[4.5]DECAN-8-YL)CARBAMATE | 1823237-20-2 | MFCD20039667 | 1g
AstaTech | BENZYL METHYL(1,4-DIOXASPIRO[4.5]DECAN-8-YL)CARBAMATE | 1g | 444379998 | 21148 | 95.000 | 1823237-20-2 | MFCD20039667 | 305.374 | C17H23NO4
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
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