Oxepanes
Thermo Scientific Chemicals 1,6-Anhydro-beta-D-glucopyranose, 99+%
CAS: 498-07-7 Molecular Formula: C6H10O5 Molecular Weight (g/mol): 162.14 MDL Number: MFCD00063248 InChI Key: TWNIBLMWSKIRAT-UHFFFAOYNA-N Synonym: 1,6-anhydro-beta-d-glucopyranose,levoglucosan,leucoglucosan,1,6-anhydro-beta-d-glucose,1,6-anhydro-beta-glucopyranose,glucosan,1,6-anhydroglucose,unii-5132n17fsd,anhydroglucose,1,6-anhydro-d-glucose PubChem CID: 2724705 ChEBI: CHEBI:30997 SMILES: OC1C2COC(O2)C(O)C1O
epsilon-Caprolactone monomer, 99%
CAS: 502-44-3 MDL Number: MFCD00003267 InChI Key: PAPBSGBWRJIAAV-UHFFFAOYSA-N Synonym: 6-hexanolactone,epsilon-caprolactone,2-oxepanone,caprolactone,hexan-6-olide,6-hexanolide,hexano-6-lactone,1,6-hexanolide,e-caprolactone,1-oxa-2-oxocycloheptane PubChem CID: 10401 ChEBI: CHEBI:17915 IUPAC Name: oxepan-2-one SMILES: C1CCC(=O)OCC1
Cyclohexene oxide, 98%
CAS: 286-20-4 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.14 MDL Number: MFCD00005162 InChI Key: ZWAJLVLEBYIOTI-UHFFFAOYSA-N Synonym: cyclohexene oxide,7-oxabicyclo 4.1.0 heptane,1,2-epoxycyclohexane,cyclohexene epoxide,cyclohexylene oxide,tetramethyleneoxirane,cyclohexene 1-oxide,epoxycyclohexane,cyclohexeneoxide,1,2-cyclohexene oxide PubChem CID: 9246 IUPAC Name: 7-oxabicyclo[4.1.0]heptane SMILES: C1CCC2C(C1)O2
1,6-Anhydro-beta-D-glucopyranose, 99%
CAS: 498-07-7 Molecular Formula: C6H10O5 Molecular Weight (g/mol): 162.14 MDL Number: MFCD00063248 InChI Key: TWNIBLMWSKIRAT-UHFFFAOYNA-N Synonym: 1,6-anhydro-beta-d-glucopyranose,levoglucosan,leucoglucosan,1,6-anhydro-beta-d-glucose,1,6-anhydro-beta-glucopyranose,glucosan,1,6-anhydroglucose,unii-5132n17fsd,anhydroglucose,1,6-anhydro-d-glucose PubChem CID: 2724705 ChEBI: CHEBI:30997 IUPAC Name: (1R,2S,3S,4R,5R)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol SMILES: OC1C2COC(O2)C(O)C1O
epsilon-Caprolactone, 99%
CAS: 502-44-3 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.144 MDL Number: MFCD00003267 InChI Key: PAPBSGBWRJIAAV-UHFFFAOYSA-N Synonym: 6-hexanolactone,epsilon-caprolactone,2-oxepanone,caprolactone,hexan-6-olide,6-hexanolide,hexano-6-lactone,1,6-hexanolide,e-caprolactone,1-oxa-2-oxocycloheptane PubChem CID: 10401 ChEBI: CHEBI:17915 IUPAC Name: oxepan-2-one SMILES: C1CCC(=O)OCC1
Dicyclopentadiene diepoxide, 98%
CAS: 81-21-0 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00077209 InChI Key: BQQUFAMSJAKLNB-UHFFFAOYSA-N Synonym: dicyclopentadiene dioxide,dicyclopentadiene diepoxide,unox epoxide 207,epoxide 207,bicyclopentadiene dioxide,unox 207x,unox 207,dicyclopentadiene dioxide van,1,2:5,6-diepoxyhexahydro-4,7-methanoindan,4,7-methanoindan, 1,2:5,6-diepoxyhexahydro PubChem CID: 6673 SMILES: C1C2C3CC4C(C3C1C5C2O5)O4
Cyclohexene oxide, 98+%
CAS: 286-20-4 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.145 MDL Number: MFCD00005162 InChI Key: ZWAJLVLEBYIOTI-UHFFFAOYSA-N Synonym: cyclohexene oxide,7-oxabicyclo 4.1.0 heptane,1,2-epoxycyclohexane,cyclohexene epoxide,cyclohexylene oxide,tetramethyleneoxirane,cyclohexene 1-oxide,epoxycyclohexane,cyclohexeneoxide,1,2-cyclohexene oxide PubChem CID: 9246 IUPAC Name: 7-oxabicyclo[4.1.0]heptane SMILES: C1CCC2C(C1)O2
Medchemexpress LLC n-Octyl B-D-glucopyr 10mM 1mL | 29836-26-8 | 292.37 g/mol | C14H28O6 | 1 ML
n-Octyl β-D-glucopyranoside is a mild, non-ionic detergent used to solubilize membrane-bound proteins, prepare lipid vesicles, and aid membrane protein crystallization. It is supplied in solid and solution formats, including a ready-to-use 10 mM solution in DMSO (1 mL).
- Solubilizes membrane proteins while preserving native structure.
- Non-ionic, non-denaturing detergent suitable for protein reconstitution and crystallization.
- Available as 10 mM solution in DMSO (1 mL) or various solid weights for scale-up.
- Inhibits cavitation-induced cell lysis in vitro, aiding gentle sample handling.
Medchemexpress LLC NCT-502 10mM 1mL | 1542213-00-2 | 1 ML
NCT-502 is a research-grade small molecule inhibitor of phosphoglycerate dehydrogenase (PHGDH). It is cytotoxic to PHGDH-dependent cancer cells and reduces glucose-derived serine production; reported IC50 against PHGDH is 3.7 μM. The compound is supplied as a light yellow to yellow solid and is offered as a 10 mM solution in DMSO (1 mL) and multiple powder sizes for laboratory research.
- Mechanism: reversible PHGDH inhibitor with reported IC50 3.7 μM.
- Purity: ~98.6%.
- Appearance: light yellow to yellow solid.
- Solubility: highly soluble in DMSO (≈130 mg/mL).
- Storage: powder -20°C (long term) or 4°C; in solution -80°C or -20°C.
- Pack formats: 1 mL DMSO solution (10 mM) and multiple mg quantities available.
Medchemexpress LLC NCT-502 10mg | 1542213-00-2 | 395.45 g·mol⁻1 | C18H20F3N5S | 10 MG
NCT-502 is a small-molecule inhibitor of human phosphoglycerate dehydrogenase (PHGDH). It reduces glucose-derived serine production and is cytotoxic to PHGDH-dependent cancer cells, making it suitable for biochemical and cellular studies of serine biosynthesis and metabolic vulnerabilities in cancer research.
- PHGDH inhibitor (IC50 3.7 μM).
- High purity (~98.59%).
- Molecular weight 395.45 g·mol⁻1; formula C18H20F3N5S.
- Soluble in DMSO (~130 mg/mL); sonication recommended for dissolution.
- Stable when stored as powder at -20°C (up to 3 years) or 4°C (up to 2 years).
- Recommended frozen storage for solutions: -80°C (up to 2 years) or -20°C (up to 1 year).
(+/-)-Camphoric anhydride, 98%, Thermo Scientific™
CAS: 595-30-2 Molecular Formula: C10H14O3 Molecular Weight (g/mol): 182.219 MDL Number: MFCD00067307 InChI Key: VFZDNKRDYPTSTP-UHFFFAOYSA-N Synonym: camphoric anhydride,d-camphoric anhydride,dl-camphoric anhydride,1,8,8-trimethyl-3-oxabicyclo 3.2.1 octane-2,4-dione,l-camphoric anhydride,--camphoric anhydride,+-1,2,2-trimethyl-1,3-cyclopentanedicarboxylic anhydride,1,3-cyclopentanedicarboxylic anhydride, 1,2,2-trimethyl-, +,3-oxabicyclo 3.2.1 octane-2,4-dione, 1,8,8-trimethyl-, 1s,5,8,8-trimethyl-3-oxabicyclo 3.2.1 octane-2,4-dione PubChem CID: 94834 IUPAC Name: 5,8,8-trimethyl-3-oxabicyclo[3.2.1]octane-2,4-dione SMILES: CC1(C2CCC1(C(=O)OC2=O)C)C