Organophosphorus compounds
eMolecules Oakwood Chemical 2-(Dicyclohexylphosphino)-2 4 6 -triisopropyl-1 1 -biphenyl 1kg 714320111 078865 0 000 564483-18-7 MFCD04117682 476 729 C33H49P
Oakwood Chemical 2-(Dicyclohexylphosphino)-2 4 6 -triisopropyl-1 1 -biphenyl 1kg 714320111 078865 0 000 564483-18-7 MFCD04117682 476 729 C33H49P
Medchemexpress LLC Prostatic Acid Phosphatase Antibody (YA5619) | Predicted band size: 58 kDa; Observed band size: 68 kDa | 10 UL
Prostatic Acid Phosphatase Antibody (YA5619) is a Mouse-derived, non-conjugated IgG2b monoclonal antibody targeting Prostatic Acid Phosphatase. It is supplied in PBS, 50% glycerol, 0.05% Proclin 300, and 0.05% BSA, and is designed for research use only.
- Host: Mouse
- Reactivity: Human, Mouse, Rat
- Clonality: Monoclonal antibody
- Conjugation: Non-conjugated
- SwissProt ID: P15309
- Predicted molecular weight: 58 kDa
- Observed molecular weight: 68 kDa
- Applications: IHC-P (1:200-1000), WB (1:500-2000), ICC/IF (1:100-500), ELISA (1:1000-5000)
- Storage: Stored at -20°C for 1 year, avoid repeated freeze/thaw cycles
- Shipping: Shipped with blue ice
eMolecules Oakwood Chemicals Diphenylphosphine 1kg 480134647 050092 0 000 829-85-6 MFCD00003040 186 194 C12H11P
Oakwood Chemicals Diphenylphosphine 1kg 480134647 050092 0 000 829-85-6 MFCD00003040 186 194 C12H11P
Chemscene ChemScene | Cyjohnphos | 25G | CS-W002849 | 0.98 | 247940-06-3| MFCD01862441 | 350.49
ChemScene | Cyjohnphos | 25G | CS-W002849 | 0.98 | 247940-06-3| MFCD01862441 | 350.49
STA PHARMACEUTICAL US LLC (2R,3R)-2-(Fmoc-amino)-3-tert-butoxy-1-butanol | 1 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 1 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: 15 mL HDPE
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 7.8 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
Accela Chembio Inc 1 | 3-bis(diphenylphosphino)propane Nickel (ii) Chloride | 10g | 15629-92-2 | MFCD00015318 | 98% | Shelf Life: 1260 Days | N2/+4
1 | 3-bis(diphenylphosphino)propane Nickel (ii) Chloride | 10g | 15629-92-2 | MFCD00015318 | 98% | Shelf Life: 1260 Days | N2/+4
Accela Chembio Inc 1 | 3-bis(diphenylphosphino)propane Nickel (ii) Chloride | 50g | 15629-92-2 | MFCD00015318 | 98% | Shelf Life: 1260 Days | N2/+4
1 | 3-bis(diphenylphosphino)propane Nickel (ii) Chloride | 50g | 15629-92-2 | MFCD00015318 | 98% | Shelf Life: 1260 Days | N2/+4
Medchemexpress LLC DMT-locMeC(bz) phosphoramidite | 206055-82-5 | 95.0% | C48H54N5O9P | 250 MG
DMT-locMeC(bz) phosphoramidite is a phosphoramidite monomer that can be used in the synthesis of oligonucleotides.
- Used for oligonucleotide synthesis.
- Targets DNA/RNA synthesis.
- Involved in Cell Cycle/DNA Damage pathway.
Medchemexpress LLC Dmt-locmec(bz) phosphoramidite | 206055-82-5 | 95.0% | C48H54N5O9P | 100 MG
DMT-locMeC(bz) phosphoramidite is a phosphorite monomer that can be used in the synthesis of oligonucleotides. This product is for research use only.
- Chemical name: DMT-locMeC(bz) phosphoramidite
- Cas number: 206055-82-5
- Purity: 95.0%
- Chemical formula: C48H54N5O9P