Organophosphorus compounds
Cambridge Isotope Laboratories 1 2 3 8 9-PentaCDD (unlabeled) 25 ng/mL in nonane 0 2 mL
1 2 3 8 9-PentaCDD (unlabeled) 25 ng/mL in nonane 0 2 mL
Medchemexpress LLC Tris(2-chloroethyl) phosphate-d12 | 1276500-47-0 | MFCD20257118 | 99.2% | 297.56 | C6D12Cl3O4P | 10 MG
Tris(2-chloroethyl)phosphate-d12 is the deuterium-labeled analogue of tris(2-chloroethyl) phosphate used as a stable isotope tracer or internal standard in analytical and research workflows. It is supplied as a high-purity, isotopically labeled reagent intended for laboratory research use only.
- Deuterium-labeled internal standard for analytical assays.
- High purity (99.2%).
- Chemical formula C6D12Cl3O4P; molecular weight 297.56.
- Liquid, colorless to light yellow.
- CAS number 1276500-47-0 for unambiguous identification.
- Store at -20°C for long-term storage; 4°C for short-term storage in pure form.
- For research use only; not for clinical or patient use.
eMolecules 2757084-56-1 | Ambeed | (S)-2-((R)-1-(Diphenylphosphanyl)piperidin-2-yl)-4-isopropyl-45-dihydrooxazole | 50mg | 682929176 | A1494059 | 380.472 | C23H29N2OP
ChemScene | 4-Ethynyl-1-methyl-2-nitrobenzene | 100mg | 721770280 | CS-0564937 | 676260-08-5 | MFCD29079315 | 161.160 | C9H7NO2
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eMolecules 1103533-85-2 | (S)-2-(Diphenylphosphino)-1-phenylethanamine | MFCD17013989 | 1g
Ambeed | Benzo[d][13]dioxol-5-yl carbonochloridate | 1g | 525189466 | A334477 | 117886-89-2 | 200.570 | C8H5ClO4
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![eMolecules 506417-41-0 | Dichlorobis[2-(diphenyl?phosphino)ethylamine]ruthenium(II), min. 95% (mixture of isomers) | Strem Chemicals630.500 | C28H32Cl2N2P2Ru | 95.000 | [Cl-].[Cl-].[Ru+4].[NH2-]CCP(c1ccccc1)c1ccccc1.[NH2-]CCP(c1ccccc1)c1ccccc1 | 1g | 321338652](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502169488.JPG-250.jpg)
eMolecules 506417-41-0 | Dichlorobis[2-(diphenyl?phosphino)ethylamine]ruthenium(II), min. 95% (mixture of isomers) | Strem Chemicals630.500 | C28H32Cl2N2P2Ru | 95.000 | [Cl-].[Cl-].[Ru+4].[NH2-]CCP(c1ccccc1)c1ccccc1.[NH2-]CCP(c1ccccc1)c1ccccc1 | 1g | 321338652
Dichlorobis[2-(diphenyl?phosphino)ethylamine]ruthenium(II), min. 95% (mixture of isomers) | Strem Chemicals | 506417-41-0630.500 | C28H32Cl2N2P2Ru | 95.000 | [Cl-].[Cl-].[Ru+4].[NH2-]CCP(c1ccccc1)c1ccccc1.[NH2-]CCP(c1ccccc1)c1ccccc1 | 1g | 321338652
Medchemexpress LLC Prostatic Acid Phosphatase Antibody (YA1706) | 100 UL
This rabbit-derived, non-conjugated IgG monoclonal antibody (YA1706) targets Prostatic Acid Phosphatase, offering specific detection in human samples. Purified by affinity chromatography, it is suitable for various immunological applications.
- Rabbit-derived IgG monoclonal antibody
- Targets prostatic acid phosphatase
- Reacts with human samples
- Non-conjugated
- Purified by affinity chromatography
- Observed molecular weight of 50 kDa
- Suitable for WB, IHC-P, ICC/IF, and IP
- Liquid formulation
- Stable for 1 year when stored at -20°C
eMolecules 564483-18-7 | 2-Dicyclohexylphosphino-2',4',6'-triisopropylbiphenyl | Accela ChemBio (ASD) | MFCD04117682 | 476.729 | C33H49P | 97.000 | CC(C)c1cc(C(C)C)c(c(c1)C(C)C)-c1ccccc1P(C1CCCCC1)C1CCCCC1 | 10g | 447990920
2-Dicyclohexylphosphino-2',4',6'-triisopropylbiphenyl | Accela ChemBio (ASD) | 564483-18-7 | MFCD04117682 | 476.729 | C33H49P | 97.000 | CC(C)c1cc(C(C)C)c(c(c1)C(C)C)-c1ccccc1P(C1CCCCC1)C1CCCCC1 | 10g | 447990920
eMolecules 564483-18-7 | 2-(Dicyclohexylphosphino)-2',4',6'-triisopropyl-1,1'-biphenyl | Oakwood Chemicals | MFCD04117682 | 476.729 | C33H49P | 95.000 | CC(C)c1cc(C(C)C)c(c(c1)C(C)C)-c1ccccc1P(C1CCCCC1)C1CCCCC1 | 10g | 480140944
2-(Dicyclohexylphosphino)-2',4',6'-triisopropyl-1,1'-biphenyl | Oakwood Chemicals | 564483-18-7 | MFCD04117682 | 476.729 | C33H49P | 95.000 | CC(C)c1cc(C(C)C)c(c(c1)C(C)C)-c1ccccc1P(C1CCCCC1)C1CCCCC1 | 10g | 480140944
STA Pharmaceutical (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
Medchemexpress LLC Tris(2-chloroethyl) phosphate | 115-96-8 | MFCD00000967 | 97.1% | 285.49 g/mol | C6H12Cl3O4P | 100 MG
Tris(2-chloroethyl) phosphate is an organophosphate triester used as a research reagent and industrial flame retardant. Supplied as a colorless to light yellow liquid with typical high purity, it is used in polymer formulations, analytical standards, and laboratory studies for toxicology and materials research.
- CAS number 115-96-8.
- Molecular formula C6H12Cl3O4P.
- Molecular weight 285.49 g/mol.
- Typical purity 97.1%.
- Physical form colorless to light yellow liquid.
- Applications include flame retardant, plasticizer, and laboratory reagent.
- Storage: store at room temperature; in solvent, keep at -80°C for 2 years or -20°C for 1 year.
eMolecules 564483-18-7 | 2-Dicyclohexylphosphino-2',4',6'-triisopropylbiphenyl | Accela ChemBio (ASD) | MFCD04117682 | 476.729 | C33H49P | 97.000 | CC(C)c1cc(C(C)C)c(c(c1)C(C)C)-c1ccccc1P(C1CCCCC1)C1CCCCC1 | 5g | 444756112
2-Dicyclohexylphosphino-2',4',6'-triisopropylbiphenyl | Accela ChemBio (ASD) | 564483-18-7 | MFCD04117682 | 476.729 | C33H49P | 97.000 | CC(C)c1cc(C(C)C)c(c(c1)C(C)C)-c1ccccc1P(C1CCCCC1)C1CCCCC1 | 5g | 444756112
FUJIFILM Biosciences 75% TETRAKIS(HYDROXYMETHYL)PHO
*Orders for this supplier are non-cancellable/non-returnable once they are processed.* 75% Tetrakis(hydroxymethyl)phosphonium Sulfate Solution 500GR
Strem, An Ascensus Company CAS# 657408-07-6. 2-Dicyclohexylphosphino-2',6'-dimethoxy-1,1'-biphenyl, min. 98% SPhos. MFCD05861611. 10G
CAS# 657408-07-6. 10G. 2-Dicyclohexylphosphino-2',6'-dimethoxy-1,1'-biphenyl, min. 98% SPhos. MFCD05861611. Molecular Formula: C26H35O2P. Molecular Weight: 410.53. Color/Form: white xtl. Strem#: 15-1143 www.strem.com/catalog/v3/15-1143/