Organophosphorus compounds
Medchemexpress LLC Cyanine3 DBCO hexafluorophosphate | 2692677-79-3 | 95.0% | 902.99 | C51H57F6N4O2P | 10 MG
Cyanine3 DBCO hexafluorophosphate is an azide-reactive fluorescent probe designed for copper-free click chemistry labeling and imaging of azide-tagged biomolecules. The DBCO moiety enables strain-promoted azide-alkyne cycloaddition without a copper catalyst, while the Cyanine3 dye provides bright visible fluorescence for microscopy and detection applications.
- Enables copper-free click chemistry labeling of azide-tagged biomolecules.
- Provides bright Cy3 fluorescence for imaging and detection.
- Supplied as a hexafluorophosphate salt at high purity for reliable performance.
- Stable when stored protected from light at -20°C; in solvent, store at -80°C for long-term use.
- Suitable for biomolecule labeling, microscopy, and fluorescence-based assays.
STA PHARMACEUTICAL US LLC (2R,3R)-2-(Fmoc-amino)-3-tert-butoxy-1-butanol | 25 g | CAS 189337-28-8 | MDL MFCD00235950
(2R,3R)-2-(Fmoc-amino)-3-tert-butoxy-1-butanol is a Amino Acid reagent (Subcategory: Building Block) sold by WuXi TIDES. Offered in 25 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 189337-28-8
- MDL: MFCD00235950
- InChIKey: LBVPBNDGSCZOTB-QVKFZJNVSA-N
- Molecular Weight: 383.488
- Molecular Formula: C23H29NO4
- Purity: ≥95%
- Container Type: 125 mL HDPE
- Pack Size: 25 g
- Net Weight: 25 g
- Gross Weight: 54.3 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (9H-fluoren-9-yl)methyl ((2R,3R)-3-(tert-butoxy)-1-hydroxybutan-2-yl)carbamate
- SMILES: C[C@H]([C@@H](CO)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)OC(C)(C)C
STA PHARMACEUTICAL US LLC (2R,3R)-2-(Fmoc-amino)-3-tert-butoxy-1-butanol | 50 g | CAS 189337-28-8 | MDL MFCD00235950
(2R,3R)-2-(Fmoc-amino)-3-tert-butoxy-1-butanol is a Amino Acid reagent (Subcategory: Building Block) sold by WuXi TIDES. Offered in 50 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 189337-28-8
- MDL: MFCD00235950
- InChIKey: LBVPBNDGSCZOTB-QVKFZJNVSA-N
- Molecular Weight: 383.488
- Molecular Formula: C23H29NO4
- Purity: ≥95%
- Container Type: 250 mL HDPE
- Pack Size: 50 g
- Net Weight: 50 g
- Gross Weight: 89.8 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (9H-fluoren-9-yl)methyl ((2R,3R)-3-(tert-butoxy)-1-hydroxybutan-2-yl)carbamate
- SMILES: C[C@H]([C@@H](CO)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)OC(C)(C)C
Medchemexpress LLC DGY-06-116 | 2556836-50-9 | 98.6% | 597.11 | 1 ML
DGY-06-116 is an irreversible covalent, selective Src inhibitor with an IC50 of 3nM. It also demonstrates inhibitory activity against FGFR1. This compound exhibits potent antiproliferative effects in various cancer cell lines, including nonsmall cell lung cancer (NSCLC) and triple negative breast cancer (TNBC), by inhibiting SRC signaling.
- Potent and selective Src inhibitor (IC50: 3 nM)
- Irreversible covalent mechanism
- Inhibits Src kinase activity with an IC50 of 2.6 nM at 1 hour incubation
- Demonstrates antiproliferative effects in H1975, HCC827, and MDA-MB-231 cell lines
- Induces potent SRC binding and inhibition of SRC signaling
- Inhibits p-SRCY416 signaling in NSCLC cells
- Exhibits in vivo efficacy in adult C57B6 mice, inhibiting SRC for an extended duration
eMolecules 7450-59-1 | Dodecane-1,12-diylbis(phosphonic acid) | A2B Chem LLC | MFCD09836227 | 330.298 | C12H28O6P2 | 98.000 | OP(O)(=O)CCCCCCCCCCCCP(O)(O)=O | 5g | 523714123
Dodecane-1,12-diylbis(phosphonic acid) | A2B Chem LLC | 7450-59-1 | MFCD09836227 | 330.298 | C12H28O6P2 | 98.000 | OP(O)(=O)CCCCCCCCCCCCP(O)(O)=O | 5g | 523714123
![eMolecules 2305080-40-2 | (R)-Methyl-morpholin-3-ylmethyl-amine dihydrochloride | J & W PharmLab LLC203.110 | C6H16Cl2N2O | 96.000 | Cl.Cl.CNC[C@@H]1COCCN1 | 1g | 448727151](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502147864.JPG-250.jpg)
eMolecules 2305080-40-2 | (R)-Methyl-morpholin-3-ylmethyl-amine dihydrochloride | J & W PharmLab LLC203.110 | C6H16Cl2N2O | 96.000 | Cl.Cl.CNC[C@@H]1COCCN1 | 1g | 448727151
(R)-Methyl-morpholin-3-ylmethyl-amine dihydrochloride | J & W PharmLab LLC | 2305080-40-2203.110 | C6H16Cl2N2O | 96.000 | Cl.Cl.CNC[C@@H]1COCCN1 | 1g | 448727151
Accela Chembio Inc MF: C24H31P | MW: 350.48 | >97% | Flash Point: 271.7 celsius.
MF: C24H31P | MW: 350.48 | >97% | Flash Point: 271.7 celsius.
eMolecules 877864-04-5 | THP-SS-alcohol | Broadpharm | MFCD28505568 | 238.360 | C9H18O3S2 | 0.000 | OCCSSCCOC1CCCCO1 | 1g | 279709613
THP-SS-alcohol | Broadpharm | 877864-04-5 | MFCD28505568 | 238.360 | C9H18O3S2 | 0.000 | OCCSSCCOC1CCCCO1 | 1g | 279709613