Organooxygen compounds
eMolecules 82039-84-7 | 5-Hydroxy-2-methylbenzofuran-3-carboxylic acid | ChemScene | MFCD00040261 | 192.170 | C10H8O4 | 97.000 | Cc1oc2ccc(O)cc2c1C(O)=O | 100mg | 794194620
5-Hydroxy-2-methylbenzofuran-3-carboxylic acid | ChemScene | 82039-84-7 | MFCD00040261 | 192.170 | C10H8O4 | 97.000 | Cc1oc2ccc(O)cc2c1C(O)=O | 100mg | 794194620
Matrix Scientific 3,4-Dimethoxythiophene, 51792-34-8, MFCD01096546, 25g
Molecular Formula C6H8O2S, Purity 95+%, Molecular Weight 144.19, Boiling Point 100-102/10-11mm
![eMolecules 4597-21-1 | 1,2-DIMETHYL-1H-BENZO[D]IMIDAZOLE-5-CARBALDEHYDE | AstaTech | MFCD00600565 | 174.203 | C10H10N2O | 95.000 | Cc1nc2cc(C=O)ccc2n1C | 0.1g | 718056633](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502455245.PNG-250.jpg)
eMolecules 4597-21-1 | 1,2-DIMETHYL-1H-BENZO[D]IMIDAZOLE-5-CARBALDEHYDE | AstaTech | MFCD00600565 | 174.203 | C10H10N2O | 95.000 | Cc1nc2cc(C=O)ccc2n1C | 0.1g | 718056633
1,2-DIMETHYL-1H-BENZO[D]IMIDAZOLE-5-CARBALDEHYDE | AstaTech | 4597-21-1 | MFCD00600565 | 174.203 | C10H10N2O | 95.000 | Cc1nc2cc(C=O)ccc2n1C | 0.1g | 718056633
![Medchemexpress LLC Dibenzo[b,d]furan-d8 | 93952-04-6 | 99.9% | 176.24 g/mol | C12D8O | 100 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000301819.png-250.jpg)
Medchemexpress LLC Dibenzo[b,d]furan-d8 | 93952-04-6 | 99.9% | 176.24 g/mol | C12D8O | 100 MG
Dibenzo[b,d]furan-d8 is the deuterium-labeled isotopologue of dibenzofuran supplied as a high-purity stable-isotope reference for analytical and research applications. It is intended for use as a tracer or internal standard in mass spectrometry and environmental contaminant testing, provided as a solid with specified isotopic labeling and purity, for research use only.
- High isotopic enrichment and purity.
- Suitable as a tracer or internal standard for mass spectrometry.
- Stable solid form for storage and handling.
- Available in small pack sizes compatible with analytical workflows.
- For research use only; not for human or clinical use.
eMolecules 758699-74-0 | 4-METHOXYPYRIDINE-3-BORONIC ACID PINACOL ESTER | AstaTech | MFCD07367561 | 235.090 | C12H18BNO3 | 97.000 | COc1ccncc1B1OC(C)(C)C(C)(C)O1 | 0.25g | 335874509
4-METHOXYPYRIDINE-3-BORONIC ACID PINACOL ESTER | AstaTech | 758699-74-0 | MFCD07367561 | 235.090 | C12H18BNO3 | 97.000 | COc1ccncc1B1OC(C)(C)C(C)(C)O1 | 0.25g | 335874509
eMolecules 6639-82-3 | 6-METHOXYQUINOXALINE | AstaTech | MFCD00666601 | 160.176 | C9H8N2O | 95.000 | COc1ccc2nccnc2c1 | 1g | 206683701
6-METHOXYQUINOXALINE | AstaTech | 6639-82-3 | MFCD00666601 | 160.176 | C9H8N2O | 95.000 | COc1ccc2nccnc2c1 | 1g | 206683701
![Chemscene ChemScene | 2-Chloro-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine hydrochloride | 1G | CS-0161365 | 0.98 | 1432795-17-9| MFCD27937711 | 206.076](https://assets.fishersci.com/TFS-Assets/CCG/product-images/CS-0161365.JPG-250.jpg)
Chemscene ChemScene | 2-Chloro-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine hydrochloride | 1G | CS-0161365 | 0.98 | 1432795-17-9| MFCD27937711 | 206.076
ChemScene | 2-Chloro-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine hydrochloride | 1G | CS-0161365 | 0.98 | 1432795-17-9| MFCD27937711 | 206.076
eMolecules 52449-77-1 | Ambeed | 3-Hydroxy-2-naphthonitrile | 250mg | 600848935 | A847790 | MFCD17012306 | 169.183 | C11H7NO
Ambeed | 3-Hydroxy-2-naphthonitrile | 250mg | 600848935 | A847790 | 52449-77-1 | MFCD17012306 | 169.183 | C11H7NO
eMolecules 57883-26-8 | 4-Bromo-2-ethoxypyridine | ChemScene | MFCD00234310 | 202.051 | C7H8BrNO | 98.000 | CCOc1cc(Br)ccn1 | 250mg | 632277574
4-Bromo-2-ethoxypyridine | ChemScene | 57883-26-8 | MFCD00234310 | 202.051 | C7H8BrNO | 98.000 | CCOc1cc(Br)ccn1 | 250mg | 632277574
eMolecules 61699-62-5 | 3,4-Diisopropoxy-3-cyclobutene-1,2-dione | Synthonix - Stock | MFCD00075125 | 198.218 | C10H14O4 | 95.000 | CC(C)Oc1c(OC(C)C)c(=O)c1=O | 1g | 525915046
3,4-Diisopropoxy-3-cyclobutene-1,2-dione | Synthonix - Stock | 61699-62-5 | MFCD00075125 | 198.218 | C10H14O4 | 95.000 | CC(C)Oc1c(OC(C)C)c(=O)c1=O | 1g | 525915046
eMolecules 17455-13-9 | 18-Crown 6-ether | Chem-Impex | MFCD00005113 | 264.318 | C12H24O6 | 99.000 | C1COCCOCCOCCOCCOCCO1 | 1kg | 272385354
18-Crown 6-ether | Chem-Impex | 17455-13-9 | MFCD00005113 | 264.318 | C12H24O6 | 99.000 | C1COCCOCCOCCOCCOCCO1 | 1kg | 272385354
Medchemexpress LLC Bremelanotide acetate (PT-141 acetate) | 1607799-13-2 | 100.0% | 1085.2 g/mol | C52H72N14O12 | 10 MG
Bremelanotide acetate is a synthetic peptide analogue of α-melanocyte-stimulating hormone that acts as an agonist at melanocortin receptors, primarily MC3R and MC4R. It is supplied as the acetate salt in a lyophilized form for research use, enabling study of melanocortin signaling pathways and sexual function modulation.
- Acts as an agonist at MC3R and MC4R.
- Used to study sexual dysfunction and melanocortin signaling.
- Provided as the acetate salt and lyophilized powder for stability.
- High purity suitable for research applications.
- Available in small research quantities, such as 10 mg.
eMolecules 22483-09-6 | Aminoacetaldehyde dimethyl acetal | Oakwood Chemical | MFCD00008135 | 105.137 | C4H11NO2 | 99.000 | COC(CN)OC | 25g | 537703681
Aminoacetaldehyde dimethyl acetal | Oakwood Chemical | 22483-09-6 | MFCD00008135 | 105.137 | C4H11NO2 | 99.000 | COC(CN)OC | 25g | 537703681