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Filtered Search Results
STA PHARMACEUTICAL US LLC 2’-OTBS Pyrimidinone amidite | 1 g | CAS 155831-90-6 | MDL MFCD08062082
2’-OTBS Pyrimidinone amidite is a Amidite reagent (Subcategory: Specialty Base Modification) sold by WuXi TIDES. Offered in 1 g. Store at -20 °C. SDS available for reference.
Specifications
- CAS: 155831-90-6
- MDL: MFCD08062082
- InChIKey: UEUDLVPTCOPGMZ-MGVQLQBBSA-N
- Molecular Weight: 845.061761998
- Molecular Formula: C45H61N4O8PSi
- Purity: ≥95%
- Container Type: 60 mL Glass (20-400)
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 63 g
- Commodity Code: 29349990
- Country Of Origin: China
- IUPAC: (2R,3R,4R,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-((tert-butyldimethylsilyl)oxy)-5-(2-oxopyrimidin-1(2H)-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: CC(N(P(O[C@@H]1[C@H](O[C@H]([C@@H]1O[Si](C)(C(C)(C)C)C)N2C(N=CC=C2)=O)COC(C3=CC=C(C=C3)OC)(C4=CC=C(C=C4)OC)C5=CC=CC=C5)OCCC#N)C(C)C)C
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![eMolecules 16019-30-0 | 5-ALLYL-6-HYDROXYPYRIMIDIN-4(3H)-ONE | AstaTech | MFCD17019403 | 152.153 | C7H8N2O2 | 95.000 | Oc1nc[nH]c(=O)c1CC=C | 0.25g | 206678658](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502470992.JPG-250.jpg)
eMolecules 16019-30-0 | 5-ALLYL-6-HYDROXYPYRIMIDIN-4(3H)-ONE | AstaTech | MFCD17019403 | 152.153 | C7H8N2O2 | 95.000 | Oc1nc[nH]c(=O)c1CC=C | 0.25g | 206678658
5-ALLYL-6-HYDROXYPYRIMIDIN-4(3H)-ONE | AstaTech | 16019-30-0 | MFCD17019403 | 152.153 | C7H8N2O2 | 95.000 | Oc1nc[nH]c(=O)c1CC=C | 0.25g | 206678658
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(C)[SiH]([Si](C)(C)C)[Si](C)(C)C | 250mg | 486568554](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000493288.jpg-250.jpg)
eMolecules 1873-77-4 | Tris(trimethylsilyl)silane | Oakwood Chemicals | MFCD00077893 | 248.663 | C9H28Si4 | 90.000 | C[Si](C)(C)[SiH]([Si](C)(C)C)[Si](C)(C)C | 250mg | 486568554
Tris(trimethylsilyl)silane | Oakwood Chemicals | 1873-77-4 | MFCD00077893 | 248.663 | C9H28Si4 | 90.000 | C[Si](C)(C)[SiH]([Si](C)(C)C)[Si](C)(C)C | 250mg | 486568554
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eMolecules 94160-25-5 | Ethyl 3-hydroxycyclohexanecarboxylate | Ambeed | MFCD00205586 | 172.224 | C9H16O3 | 98.000 | CCOC(=O)C1CCCC(O)C1 | 25g | 596330807
Ethyl 3-hydroxycyclohexanecarboxylate | Ambeed | 94160-25-5 | MFCD00205586 | 172.224 | C9H16O3 | 98.000 | CCOC(=O)C1CCCC(O)C1 | 25g | 596330807
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eMolecules 7752-78-5 | 5-Bromo-2-methylpyrimidine | AA Blocks LLC | MFCD07375143 | 173.013 | C5H5BrN2 | 0.000 | Cc1ncc(Br)cn1 | 10g | 410165897
5-Bromo-2-methylpyrimidine | AA Blocks LLC | 7752-78-5 | MFCD07375143 | 173.013 | C5H5BrN2 | 0.000 | Cc1ncc(Br)cn1 | 10g | 410165897
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Medchemexpress LLC 6-amino-9-benzyl-2-(2-methoxyethoxy)-7H-purin-8-one | 226907-52-4 | MFCD21337856 | 99.4% | 315.33 g/mol | C15H17N5O3 | 25MG
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A potent, orally active TLR7 agonist used as an immuno-modulator with reported antitumor activity and adjunct activity in vaccine studies. Supplied as a white to off-white solid, it is used in research to stimulate TLR7-mediated immune responses and to evaluate antiviral and antitumor mechanisms.
- High purity: 99.4%.
- Molecular formula: C15H17N5O3.
- Molecular weight: 315.33 g/mol.
- Appearance: white to off-white solid.
- Function: potent, orally active TLR7 agonist and immuno-modulator.
- Applications: antitumor studies, vaccine adjuvant research, and antiviral assays.
- Packaging: available in multiple solid pack sizes and DMSO solution formats for experimental use.
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STA PHARMACEUTICAL US LLC 2’-OTBS Pyrimidinone amidite | 1 g | CAS 155831-90-6 | MDL MFCD08062082
2’-OTBS Pyrimidinone amidite is a Amidite reagent (Subcategory: Specialty Base Modification) sold by WuXi TIDES. Offered in 1 g. Store at -20 °C. SDS available for reference.
Specifications
- CAS: 155831-90-6
- MDL: MFCD08062082
- InChIKey: UEUDLVPTCOPGMZ-MGVQLQBBSA-N
- Molecular Weight: 845.061761998
- Molecular Formula: C45H61N4O8PSi
- Purity: ≥95%
- Container Type: 30 mL Glass (20-400)
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 47.3 g
- Commodity Code: 29349990
- Country Of Origin: China
- IUPAC: (2R,3R,4R,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-((tert-butyldimethylsilyl)oxy)-5-(2-oxopyrimidin-1(2H)-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: CC(N(P(O[C@@H]1[C@H](O[C@H]([C@@H]1O[Si](C)(C(C)(C)C)C)N2C(N=CC=C2)=O)COC(C3=CC=C(C=C3)OC)(C4=CC=C(C=C4)OC)C5=CC=CC=C5)OCCC#N)C(C)C)C
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eMolecules 1627138-52-6 | Medchem Express | ML380 | 5mg | 572596678 | HY-12439 | 494.53 | C23H25F3N4O3S
ChemScene | 3-Ethyl-1H-124-triazol-5-amine | 250mg | 686072244 | CS-0369482 | 22819-05-2 | MFCD01114776 | 112.136 | C4H8N4
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Medchemexpress LLC (E)-β-Farnesene | 18794-84-8 | 250 MG
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(E)-β-Farnesene is an aphid alarm pheromone naturally occurring in *Phlomis aurea Decne* essential oil. This compound exhibits significant binding with the CDK2 receptor, demonstrating a value of -30.64 kcal/mol, and also shows good affinity to odorant-binding protein 3 (OBP3). Furthermore, it can act as a feeding stimulant for the sand fly *Lutzomyia longipalpis*.
- Functions as an aphid alarm pheromone
- Found in *Phlomis aurea Decne* essential oil
- Exhibits good binding to the CDK2 receptor
- Shows affinity to odorant-binding protein 3 (OBP3)
- Acts as a feeding stimulant for sand flies
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![eMolecules 1798782-02-1 | Palladium, [(1,2,3-??)-2-buten-1-yl]chloro[dicyclohexyl[2??,4??,6??-tris(1-methylethyl)[1,1??-biphenyl]-2-yl]phosphine]- | Pharmablock671.680 | C37H54ClPPd[Pd++].C\C=C\Cc1c(Cl)ccc(c1P(C1CCCCC1)C1CCCCC1)-c1c(cc(cc1C(C)C)C(C)C)C(C)C | 50mg | 846294015](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000190542.jpg-250.jpg)
eMolecules 1798782-02-1 | Palladium, [(1,2,3-??)-2-buten-1-yl]chloro[dicyclohexyl[2??,4??,6??-tris(1-methylethyl)[1,1??-biphenyl]-2-yl]phosphine]- | Pharmablock671.680 | C37H54ClPPd[Pd++].C\C=C\Cc1c(Cl)ccc(c1P(C1CCCCC1)C1CCCCC1)-c1c(cc(cc1C(C)C)C(C)C)C(C)C | 50mg | 846294015
Palladium, [(1,2,3-??)-2-buten-1-yl]chloro[dicyclohexyl[2??,4??,6??-tris(1-methylethyl)[1,1??-biphenyl]-2-yl]phosphine]- | Pharmablock | 1798782-02-1671.680 | C37H54ClPPd[Pd++].C\C=C\Cc1c(Cl)ccc(c1P(C1CCCCC1)C1CCCCC1)-c1c(cc(cc1C(C)C)C(C)C)C(C)C | 50mg | 846294015
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eMolecules 19790-60-4 | 3-(Benzyloxy)propanal | Ambeed | MFCD00506599 | 164.204 | C10H12O2 | 95.000 | O=CCCOCc1ccccc1 | 250mg | 506389895
3-(Benzyloxy)propanal | Ambeed | 19790-60-4 | MFCD00506599 | 164.204 | C10H12O2 | 95.000 | O=CCCOCc1ccccc1 | 250mg | 506389895
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Medchemexpress LLC LB-100 | 1632032-53-1 | 99.77% | 268.31 | 250 MG
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LB-100 | 1632032-53-1 | 99.77% | 268.31 | 250 MG
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Medchemexpress LLC (S)-Tetrahydrofurfurylamine | 7175-81-7 | ≥95.0% | 101.15 | 250 MG
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(S)-Tetrahydrofurfurylamine is a biochemical reagent suitable for life science research. This compound has a molecular weight of 101.15 and a purity of ≥95.0%.
- Can be used as a biological material or organic compound
- Suitable for life science related research
- Research use only
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Cayman Chemical aLinolenic Acid ethyl ester
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An esterified form of α-linolenic acid; increases cyclin E levels and the activity of Cdk2/cyclin E, ERK, and JNK in hepatic stellate cells at 50 μM; inhibits the growth of S. mutans, C. albicans, and P. gingivalis at 25 μg/ml; has been found in biodiesel produced from castor oil using ethanol; has been used as a substrate in lipid peroxidation assays for antioxidant activity
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eMolecules ETHYL 4 4 4-TRIFLUOROACET 100G
5000163108 ETHYL 4 4 4-TRIFLUOROACET 100G
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