Reactive Nonmetal Salts
eMolecules 452967-14-5 | Medchem Express | IR415 | 5mg | 572596587 | HY-116999 | MFCD00238878 | 296.34 | C13H14F2N4S
Medchem Express | Pilaralisib analogue | 10mg | 446259874 | HY-11105 | 956958-53-5 | MFCD16621245 | 448.520 | C21H16N6O2S2
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STA PHARMACEUTICAL US LLC 2'-OTBS MeC(Bz) amidite | 1 g | CAS 160107-14-2 | InChIKey CSRPNZIUSKVNCV-YIZRFDMBSA-N
2'-OTBS MeC(Bz) amidite is a Amidite reagent (Subcategory: 2'-OH Series) sold by WuXi TIDES. Offered in 1 g. Store at -20 °C. SDS available for reference.
Specifications
- CAS: 160107-14-2
- MDL: No data
- InChIKey: CSRPNZIUSKVNCV-YIZRFDMBSA-N
- Molecular Weight: 978.211761998
- Molecular Formula: C53H68N5O9PSi
- 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)-5-(4-benzamido-5-methyl-2-oxopyrimidin-1(2H)-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-((tert-butyldimethylsilyl)oxy)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: CC(N(P(O[C@H]1[C@H]([C@H](N2C(N=C(C(C)=C2)NC(C3=CC=CC=C3)=O)=O)O[C@@H]1COC(C4=CC=C(C=C4)OC)(C5=CC=C(C=C5)OC)C6=CC=CC=C6)O[Si](C)(C(C)(C)C)C)OCCC#N)C(C)C)C
Medchemexpress LLC Alirocumab 10mg | 10mg
Alirocumab is an anti-PCSK9 human monoclonal antibody Alirocumab inhibits PCSK9 Alirocumab reduces NLRP3 inflammasome regulates Nrf2/HO-1 HMGB1/NF- B and Fractalkine/CX3CR1 Alirocumab increases the ability of the liver to bind LDL-cholesterol (LDL-C) and reduces levels of LDL-C in blood Alirocumab improves atherosclerosis and inflammation[1][2][3][4][5][6][7][8][9][10][11]
eMolecules 1850-14-2 | Ambeed | Tetramethylorthocarbonate | 1g | 560593041 | A259874 | MFCD00008473 | 136.147 | C5H12O4
AstaTech | TERT-BUTYL 4-(4-AMINO-2-CYANOPHENYL)PIPERAZINE-1-CARBOXYLATE | 0.25g | 233622201 | 27108 | 95.000 | 288251-85-4 | MFCD23135819 | 302.378 | C16H22N4O2
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eMolecules 29876-14-0 | Medchem Express | Nicotredole | 5mg | 552386718 | HY-137394 | MFCD00841846 | 265.316 | C16H15N3O
4-Acetoxybutylzinc bromide | Rieke Metals | 737797-42-1 | 260.440 | C6H11BrO2Zn | [Br-].CC(=O)OCCCC[Zn+] | 50ml | 118909907
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eMolecules 7789-60-8 | Phosphorus tribromide | Oakwood Chemicals | MFCD00011436 | 270.686 | Br3P | 99.000 | BrP(Br)Br | 2.5kg | 480144096
Phosphorus tribromide | Oakwood Chemicals | 7789-60-8 | MFCD00011436 | 270.686 | Br3P | 99.000 | BrP(Br)Br | 2.5kg | 480144096
eMolecules 612542-14-0 | Medchem Express | Hh-Ag1.5 | 5mg | 705860454 | HY-124899 | 526.04 | C28H26ClF2N3OS
Medchem Express | Hh-Ag1.5 | 5mg | 705860454 | HY-124899 | 612542-14-0 | 526.040 | C28H26ClF2N3OS
![eMolecules 820242-14-6 | ChemScene | N-[35-Bis(trifluoromethyl)phenyl]-N-[(1R2R)-2-(dimethylamino)cyclohexyl]urea | 50mg | 801475917 | CS-0091854 | 397.365 | C17H21F6N3O](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502446175.PNG-250.jpg)
eMolecules 820242-14-6 | ChemScene | N-[35-Bis(trifluoromethyl)phenyl]-N-[(1R2R)-2-(dimethylamino)cyclohexyl]urea | 50mg | 801475917 | CS-0091854 | 397.365 | C17H21F6N3O
ChemScene | N-[35-Bis(trifluoromethyl)phenyl]-N-[(1R2R)-2-(dimethylamino)cyclohexyl]urea | 50mg | 801475917 | CS-0091854 | 820242-14-6 | 397.365 | C17H21F6N3O
eMolecules 420137-14-0 | AstaTech | 3-BENZYLOXYPYRROLIDINE | 0.25g | 384829991 | 77395 | 97 | MFCD08060975 | 177.247 | C11H15NO
Ambeed | 3-(Trifluoromethoxy)benzylamine | 1g | 572921088 | A134854 | 93071-75-1 | MFCD00061267 | 191.153 | C8H8F3NO
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eMolecules 147702-14-5 | ChemScene | (S)-VANOL | 100mg | 536799514 | CS-0085175 | MFCD08459338 | 438.526 | C32H22O2
ChemScene | 1-(1H-Pyrazol-3-yl)ethanone | 1g | 569143898 | CS-0036771 | 20583-33-9 | MFCD07368316 | 110.116 | C5H6N2O
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Strem, An Ascensus Company BIS(2-DIPHENYLPHOSPHINOPHE-25G
Bis(2-diphenylphosphinophenyl)ether, 98% DPEphos; Size: 25g; [166330-10-5]; (C6H5)2PC6H4OC6H4P(C6H5)2; Mol Wt:538.56; Color & Form: off-white pwdr.
eMolecules 3563-14-2 | AstaTech | 4-OXO-4-((4-SULFAMOYLPHENYL)AMINO)BUTANOIC ACID | 0.25g | 718066435 | E78507 | 95 | MFCD00025390 | 272.28 | C10H12N2O5S
Ambeed | 2-(36-Dihydro-2H-thiopyran-4-yl)-4455-tetramethyl-132-dioxaborolane | 250mg | 572823196 | A102956 | 862129-81-5 | MFCD10700154 | 226.140 | C11H19BO2S
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Medchemexpress LLC Hh-Ag1.5 (SAg1.5) | 612542-14-0 | ≥98.0% | 526.04 | C28H26ClF2N3OS | 10MG
Hh-Ag1.5 is a small-molecule agonist of the Hedgehog signaling pathway that activates Smoothened (Smo) and induces Gli-dependent transcription. It is used in vitro to stimulate Hh signaling, with reported activity at subnanomolar concentrations and documented application in reprogramming and expansion of quiescent liver stem cells.
- Potent Hedgehog pathway agonist with EC50 ≈ 1 nM.
- Selective Smoothened (Smo) receptor agonist with Ki ≈ 0.52 nM.
- Facilitates expansion of quiescent liver stem cells in vitro at 5 μM.
- High purity suitable for cellular assays (≥98% by HPLC).
- Molecular weight 526.04; formula C28H26ClF2N3OS; soluble in DMSO.
![Strem, An Ascensus Company CAS# 149646-83-3. 100mg. (+)-6,6'-{[(1R,3R)-1,3-Dimethyl-1,3-propanediyl]bis(oxy)}bis[4,8-bis(t-butyl)-2,10-dimethoxy-bibenzo[d,f][1,3,2]dioxaphosphepin], min. 95% (R,R)-Chiraphite. MFCD06798296](https://assets.fishersci.com/TFS-Assets/CCG/product-images/15-1455.jpg-250.jpg)
Strem, An Ascensus Company CAS# 149646-83-3. 100mg. (+)-6,6'-{[(1R,3R)-1,3-Dimethyl-1,3-propanediyl]bis(oxy)}bis[4,8-bis(t-butyl)-2,10-dimethoxy-bibenzo[d,f][1,3,2]dioxaphosphepin], min. 95% (R,R)-Chiraphite. MFCD06798296
CAS# 149646-83-3. 100mg. (+)-6,6'-{[(1R,3R)-1,3-Dimethyl-1,3-propanediyl]bis(oxy)}bis[4,8-bis(t-butyl)-2,10-dimethoxy-bibenzo[d,f][1,3,2]dioxaphosphepin], min. 95% (R,R)-Chiraphite. MFCD06798296. Molecular Weight: 876.99. Molecular Formula: C49H66O10P2. Color/form: off-white pwdr. Strem# 15-1455. http://www.strem.com/catalog/v/15-1455/