Organophosphorus compounds
Chemscene ChemScene | 5-(di-tert-Butylphosphino)-1',3',5'-triphenyl-1'H-1,4'-bipyrazole | 1G | CS-W013820 | 0.98 | 894086-00-1| MFCD09038440 | 506.62
ChemScene | 5-(di-tert-Butylphosphino)-1',3',5'-triphenyl-1'H-1,4'-bipyrazole | 1G | CS-W013820 | 0.98 | 894086-00-1| MFCD09038440 | 506.62
Chemscene ChemScene | Bis(tri-tert-butylphosphine)palladium(0) | 1G | CS-W011488 | 0.98 | 53199-31-8| MFCD03094580 | 511.05
ChemScene | Bis(tri-tert-butylphosphine)palladium(0) | 1G | CS-W011488 | 0.98 | 53199-31-8| MFCD03094580 | 511.05
(F)F.CC(C)(C)[PH+](C(C)(C)C)C(C)(C)C | 5g | 489819679](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000488915.jpg-250.jpg)
eMolecules 131274-22-1 | Tri-tert-butylphosphonium tetrafluoroborate | Chem-Impex | MFCD04039975 | 290.130 | C12H28BF4P | 98.000 | F[B-](F)(F)F.CC(C)(C)[PH+](C(C)(C)C)C(C)(C)C | 5g | 489819679
Tri-tert-butylphosphonium tetrafluoroborate | Chem-Impex | 131274-22-1 | MFCD04039975 | 290.130 | C12H28BF4P | 98.000 | F[B-](F)(F)F.CC(C)(C)[PH+](C(C)(C)C)C(C)(C)C | 5g | 489819679
eMolecules 864377-28-6 | 4-(3-Bromophenyl)-2,6-diphenylpyrimidine | MFCD28962150 | 1g
Ambeed | 4-(3-Bromophenyl)-2,6-diphenylpyrimidine | 1g | 525202796 | A389145 | 864377-28-6 | MFCD28962150 | 387.280 | C22H15BrN2
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eMolecules Building Block Tool<|a>
Sigma Aldrich Fine Chemicals Biosciences 1,2-Bis(dichlorophosphino)benzene 96% | 82495-67-8 | MFCD01074587 | 250MG
1,2-Bis(dichlorophosphino)benzene 96% | Purity: 96% | Mol Wt: 279.86 | 82495-67-8 | MFCD01074587 | 250MG
Medchemexpress LLC 5 10 15 20-Tetraphe 1g
(5 10 15 20-Tetraphenylporphinato)manganese(III) chloride (5 10 15 20-Tetraphenyl-21H 23H-porphine Manganese(III) chloride) is an organic compound with catalytic capabilities[1]
![eMolecules 1599466-81-5 | Xphos Pd G4 | ChemScene | MFCD28411652 | 860.490 | C47H64NO3PPdS | 0.000 | CS([O-])(=O)=O.CNc1ccccc1-c1ccccc1[Pd+].CC(C)c1cc(C(C)C)c(c(c1)C(C)C)-c1ccccc1P(C1CCCCC1)C1CCCCC1 | 100mg | 536798520](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000128780.jpg-250.jpg)
eMolecules 1599466-81-5 | Xphos Pd G4 | ChemScene | MFCD28411652 | 860.490 | C47H64NO3PPdS | 0.000 | CS([O-])(=O)=O.CNc1ccccc1-c1ccccc1[Pd+].CC(C)c1cc(C(C)C)c(c(c1)C(C)C)-c1ccccc1P(C1CCCCC1)C1CCCCC1 | 100mg | 536798520
Xphos Pd G4 | ChemScene | 1599466-81-5 | MFCD28411652 | 860.490 | C47H64NO3PPdS | 0.000 | CS([O-])(=O)=O.CNc1ccccc1-c1ccccc1[Pd+].CC(C)c1cc(C(C)C)c(c(c1)C(C)C)-c1ccccc1P(C1CCCCC1)C1CCCCC1 | 100mg | 536798520
Medchemexpress LLC 5 10 15 20-Tetraphe 25g
(5 10 15 20-Tetraphenylporphinato)manganese(III) chloride (5 10 15 20-Tetraphenyl-21H 23H-porphine Manganese(III) chloride) is an organic compound with catalytic capabilities[1]
![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
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