Organooxygen compounds
Aobchem N-tert-Butylcyclohexanecarboxamide | ≥95% | CAS 6941-24-8 | C11H21NO | 5g
N-tert-Butylcyclohexanecarboxamide | ≥95% | CAS 6941-24-8 | C11H21NO | 5g
![eMolecules 1785382-09-3 | tert-butyl 5-hydroxy-2-azaspiro[3.4]octane-2-carboxylate | Advanced ChemBlocks | MFCD30803644 | 227.304 | C12H21NO3 | 97.000 | CC(C)(C)OC(=O)N1CC2(C1)CCCC2O | 1g | 507827618](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502697246.jpg-250.jpg)
eMolecules 1785382-09-3 | tert-butyl 5-hydroxy-2-azaspiro[3.4]octane-2-carboxylate | Advanced ChemBlocks | MFCD30803644 | 227.304 | C12H21NO3 | 97.000 | CC(C)(C)OC(=O)N1CC2(C1)CCCC2O | 1g | 507827618
tert-butyl 5-hydroxy-2-azaspiro[3.4]octane-2-carboxylate | Advanced ChemBlocks | 1785382-09-3 | MFCD30803644 | 227.304 | C12H21NO3 | 97.000 | CC(C)(C)OC(=O)N1CC2(C1)CCCC2O | 1g | 507827618
Aobchem Tert-butyl 3-fluoro-2 4-dimethylbenzoate | 95% | CAS 2918839-22-0 | C13H17FO2 | 250mg
Tert-butyl 3-fluoro-2 4-dimethylbenzoate | 95% | CAS 2918839-22-0 | C13H17FO2 | 250mg
Aobchem Tert-butyl 2-fluoro-3 6-dimethoxybenzoate | 95% | CAS 3037705-06-6 | C13H17FO4 | 1g
Tert-butyl 2-fluoro-3 6-dimethoxybenzoate | 95% | CAS 3037705-06-6 | C13H17FO4 | 1g
Apexbio Technology LLC (S)-(-)-Phenylethanol 1445-91-6 1g
(S)-(-)-Phenylethanol (CAS 1445-91-6) is a chiral aromatic alcohol characterized by a stereospecific phenylethyl group Frequently employed as a synthetic intermediate or chiral building block it facilitates the investigation of asymmetric synthesis in pharmaceutical research Its defined stereochemistry makes it valuable for studying enzyme-catalyzed transformations and the molecular basis of chiral recognition including interactions with olfactory receptors Additionally (S)-(-)-Phenylethanol is applied in elucidating metabolic pathways and structure activity relationships of chiral bioactive compounds thereby supporting targeted drug design and development
c1ccc2ccccc2c1 | 5g | 388721474](https://assets.fishersci.com/TFS-Assets/CCG/product-images/VN00128114-388721474.PNG-250.jpg)
eMolecules 27544-18-9 | (S)-(-)-1-(2-Naphthyl)ethanol | Combi-Blocks | MFCD00064188 | 172.227 | C12H12O | 95.000 | C[C@H](O)c1ccc2ccccc2c1 | 5g | 388721474
(S)-(-)-1-(2-Naphthyl)ethanol | Combi-Blocks | 27544-18-9 | MFCD00064188 | 172.227 | C12H12O | 95.000 | C[C@H](O)c1ccc2ccccc2c1 | 5g | 388721474
Accela Chembio Inc Ethyl (r)-(-)-mandelate | 100g | 10606-72-1 | MFCD00064248 | 97+% | Shelf Life: 1260 Days | Light Sensitive/+4
Ethyl (r)-(-)-mandelate | 100g | 10606-72-1 | MFCD00064248 | 97+% | Shelf Life: 1260 Days | Light Sensitive/+4
eMolecules 7721-54-2 | 4-(2-Hydroxyethyl)-3-methyl-2-pyrazolin-5-one | Combi-Blocks | MFCD00020697 | 142.158 | C6H10N2O2 | 95.000 | CC1=NNC(=O)C1CCO | 1g | 517034640
4-(2-Hydroxyethyl)-3-methyl-2-pyrazolin-5-one | Combi-Blocks | 7721-54-2 | MFCD00020697 | 142.158 | C6H10N2O2 | 95.000 | CC1=NNC(=O)C1CCO | 1g | 517034640
Chemscene ChemScene | DL-4-Methoxymandelic acid | 10G | CS-W017120 | 0.98 | 10502-44-0| MFCD00004233 | 182.18
ChemScene | DL-4-Methoxymandelic acid | 10G | CS-W017120 | 0.98 | 10502-44-0| MFCD00004233 | 182.18
Accela Chembio Inc Methyl (s)-(+)-mandelate | 25g | 21210-43-5 | MFCD00064246 | 98% | Shelf Life: 1980 Days | +4
Methyl (s)-(+)-mandelate | 25g | 21210-43-5 | MFCD00064246 | 98% | Shelf Life: 1980 Days | +4
eMolecules 1H-Benzoimidazol-5-ylaminedihydrochloride | 55299-95-1 | MFCD00726702 | 500mg
Matrix Scientific | 1H-Benzoimidazol-5-ylaminedihydrochloride | 500mg | 389716601 | 8431 | | 55299-95-1 | MFCD00726702 | 206.070 | C7H9Cl2N3
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eMolecules Building Block Tool
Medchemexpress LLC Palmitoleoyl ethanolamide | 94421-67-7 | 99.77% | 50 MG
Palmitoleoyl ethanolamide (POEA) is an endogenous fatty amide with biological activity. This product is suitable for laboratory research and includes the following features:
- Endogenous fatty amide
- Biological activity
- High purity of 99.77%
- Available in various pack sizes
- Stable under recommended storage conditions
eMolecules 77095-51-3 | 1-benzofuran-6-carboxylic acid | Pharmablock | MFCD01006751 | 162.144 | C9H6O3 | 97.000 | OC(=O)c1ccc2ccoc2c1 | 5g | 551155394
1-benzofuran-6-carboxylic acid | Pharmablock | 77095-51-3 | MFCD01006751 | 162.144 | C9H6O3 | 97.000 | OC(=O)c1ccc2ccoc2c1 | 5g | 551155394
Medchemexpress LLC 1-(1-Phenylethyl)piperazine hydrochloride | 436099-96-6 | 95.0% | 226.75 | 5 G
1-(1-Phenylethyl)piperazine hydrochloride is a drug intermediate used for the synthesis of various active compounds. This product is provided as a white to off-white solid.
- High purity solid form
- Stable for 3 years at room temperature
- Soluble in DMSO for in vitro applications
- Multiple in vivo solubility protocols available