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Filtered Search Results
Selleck Chemical LLC FHD-286-E1178-5MG
FHD-286 is a BRG1/BRM ATPase inhibitor for the treatment of BAF-related disorders such as acute myeloid leukemia
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Selleck Chemical LLC BMS-502-E1896-1G
BMS-502 is a potent dual inhibitor of diacylglycerol kinase (DGK) and with IC50 values of 4 6 nM and 2 1 nM respectively BMS-502 also exhibits an EC50 value of 340 nM in the mouse cytotoxic T cell IFN- assay (mCTC) BMS-502 can be used in tumor immunity-related research
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Medchemexpress LLC 2,5-Anhydro-D-mannitol | 41107-82-8 | MFCD00012443 | 99.9% | 164.16 | C6H12O5 | 10 MG
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2,5-Anhydro-D-mannitol is a biochemical assay reagent labeled at 97% and verified at 99.86% purity by HPLC. It is a white to off-white solid (C6H12O5, 164.16 g/mol) intended for research use in analytical and biochemical workflows.
- High purity (99.86% by HPLC).
- White to off-white solid suitable for routine handling.
- Molecular formula C6H12O5; molecular weight 164.16 g/mol.
- Storage: store under nitrogen at 4°C; in solvent: -80°C (6 months), -20°C (1 month).
- Intended for research use only.
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Selleck Chemical LLC FHD-286-E1178-100MG
FHD-286 is a BRG1/BRM ATPase inhibitor for the treatment of BAF-related disorders such as acute myeloid leukemia
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Medchemexpress LLC NCT-502 10mM 1mL | 1542213-00-2 | 1 ML
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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.
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Medchemexpress LLC D-glucitol, 2,5-anhydro-, 1,6-bis(dihydrogen phosphate) | 4429-47-4 | MFCD01863342 | 99.5% | 324.12 | C6H14O11P2 | 5 MG
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2,5-Anhydro-D-glucitol-1,6-diphosphate is a research-grade biochemical reagent that acts as a limited stimulator of yeast pyruvate kinase and serves as an analogue of 2,5-anhydro-D-mannitol 1,6-bisphosphate. It is supplied as a colorless to light-yellow oil of high purity for enzymology and biochemical assays. This product is for research use only.
- Molecular formula C6H14O11P2; molecular weight 324.12
- CAS number 4429-47-4
- Purity 99.49%
- Appearance colorless to light yellow oil
- Storage: pure form -20°C (up to 3 years); in solvent -80°C (6 months), -20°C (1 month)
- Solubility details available on product datasheet
- Available in 5 mg pack
- Intended for research use only
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Selleck Chemical LLC g-caprolactone
-caprolactone is well-known as a food flavor and is a biostimulant molecule promoting the growth of bacteria with biocontrol activity against soft-rot pathogens
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Medchemexpress LLC Ethyl-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-enyl)acetate | 1166829-70-4 | MFCD18383324 | ≥97.0% | 294.19 g/mol | C16H27BO4 | 250 MG
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Bpin-Cyclohexene-C-COOEt is a borylated cyclohexene ethyl ester used as a PROTAC linker and reagent in small-molecule synthesis. It has CAS number 1166829-70-4, molecular formula C16H27BO4, molecular weight 294.19 g/mol, and is supplied with ≥97.0% purity. It is commonly provided in small research pack sizes for laboratory synthesis.
- Borylated cyclohexene ethyl ester useful as a PROTAC linker.
- Documented for use in synthesis of SMARCA2/4 degrader compounds.
- High purity suitable for synthetic chemistry (≥97.0%).
- Available in small research pack sizes, including 250 MG.
- Contains a boronate (Bpin) functional group compatible with cross-coupling reactions.
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(+/-)-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
| PubChem CID | 94834 |
|---|---|
| CAS | 595-30-2 |
| Molecular Weight (g/mol) | 182.219 |
| MDL Number | MFCD00067307 |
| SMILES | CC1(C2CCC1(C(=O)OC2=O)C)C |
| 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 |
| IUPAC Name | 5,8,8-trimethyl-3-oxabicyclo[3.2.1]octane-2,4-dione |
| InChI Key | VFZDNKRDYPTSTP-UHFFFAOYSA-N |
| Molecular Formula | C10H14O3 |
MP Biomedicals, Inc β(3,4-Epoxycyclohexyl)-ethyltrimethoxysilane, MP Biomedicals
CAS: 155684-30-3 Molecular Formula: C11H22O4Si Molecular Weight (g/mol): 246.378 InChI Key: DQZNLOXENNXVAD-UHFFFAOYSA-N Synonym: 2-3,4-epoxycyclohexyl ethyltrimethoxysilane,silicone a-186,2-7-oxabicyclo 4.1.0 heptan-3-yl ethyl trimethoxysilane,silane a 186,union carbide a-186,silane y-4086,a 186 heterocycle,silquest a 186,nuca 186,sila-ace s 530 PubChem CID: 18819 IUPAC Name: trimethoxy-[2-(7-oxabicyclo[4.1.0]heptan-4-yl)ethyl]silane SMILES: CO[Si](CCC1CCC2C(C1)O2)(OC)OC
| PubChem CID | 18819 |
|---|---|
| CAS | 155684-30-3 |
| Molecular Weight (g/mol) | 246.378 |
| SMILES | CO[Si](CCC1CCC2C(C1)O2)(OC)OC |
| Synonym | 2-3,4-epoxycyclohexyl ethyltrimethoxysilane,silicone a-186,2-7-oxabicyclo 4.1.0 heptan-3-yl ethyl trimethoxysilane,silane a 186,union carbide a-186,silane y-4086,a 186 heterocycle,silquest a 186,nuca 186,sila-ace s 530 |
| IUPAC Name | trimethoxy-[2-(7-oxabicyclo[4.1.0]heptan-4-yl)ethyl]silane |
| InChI Key | DQZNLOXENNXVAD-UHFFFAOYSA-N |
| Molecular Formula | C11H22O4Si |
Medchemexpress LLC HY-N0348 10mg Medchemexpress, Dexamethasone 9,11-epoxide CAS:24916-90-3 Purity:>98%
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Medchemexpress, HY-N0348 10mg Dexamethasone 9,11-epoxide CAS:24916-90-3 Dexamethasone 9,11-epoxide, a compound extracted from patent CN 106520896 A and RU 2532902 C1, is an intermediate in the preparation of dexamethasone. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
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Cayman Chemical TRIPTOLIDE 10MG
CAS# 38748-32-2, Purity ≥98%
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