Organophosphorus compounds
eMolecules (1S,2S)-2-(Diphenylphosphino)-2,3-dihydro-1H-inden-1-amine | 1091606-69-7 | MFCD17013984 | 1g
Ambeed | (1S,2S)-2-(Diphenylphosphino)-2,3-dihydro-1H-inden-1-amine | 1g | 600842058 | A510913 | | 1091606-69-7 | MFCD17013984 | 317.372 | C21H20NP
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Medchemexpress LLC hsa-miR-30e-3p mimic 5nmol | 5nmol
hsa-miR-30e-3p mimics are small chemically synthesized double-stranded RNAs that mimic endogenous miRNAs and enable miRNA functional analysis by up-regulation of miRNA activity
eMolecules Ambeed / Tetrabutylphosphonium bromide / 5g / 570570376 / A972117 / / 3115-68-2 / MFCD00011853 / 339.342 / C16H36BrP
Ambeed / Tetrabutylphosphonium bromide / 5g / 570570376 / A972117 / / 3115-68-2 / MFCD00011853 / 339.342 / C16H36BrP
eMolecules ?;,?;'-Bis(di-t-butylphosphino)-o-xylene, min. 97% | 121954-50-5 | MFCD03094573 | 2g
Strem Chemicals | ?;,?;'-Bis(di-t-butylphosphino)-o-xylene, min. 97% | 2g | 321335604 | 15-0072 | 97.000 | 121954-50-5 | MFCD03094573 | 394.564 | C24H44P2
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STA PHARMACEUTICAL US LLC (2R,3R)/(2S,3S)-Racemic Fmoc-beta-Me-Phenylalanine | 5 g | CAS 321524-79-2 | MDL MFCD06656477
(2R,3R)/(2S,3S)-Racemic Fmoc-beta-Me-Phenylalanine is a Amino Acid reagent (Subcategory: Phe) sold by WuXi TIDES. Offered in 5 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 321524-79-2
- MDL: MFCD06656477
- InChIKey: YDULLWGMRWMFLU-FZKOXMLESA-N
- Molecular Weight: 802.924
- Molecular Formula: C50H46N2O8
- Purity: ≥95%
- Container Type: 30 mL HDPE
- Pack Size: 5 g
- Net Weight: 5 g
- Gross Weight: 16.5 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (2R,3R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-phenylbutanoic acid--(2S,3S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-phenylbutanoic acid (1/1)
- SMILES: C[C@H]([C@@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C4=CC=CC=C4.C[C@@H]([C@H](C(O)=O)NC(OCC5C6=CC=CC=C6C7=CC=CC=C75)=O)C8=CC=CC=C8
Strem, An Ascensus Company CAS# 28240-69-9. 10g. 1,2-Bis(dichlorophosphino)ethane, min. 97%. MFCD00009609
CAS# 28240-69-9. 10g. 1,2-Bis(dichlorophosphino)ethane, min. 97%. MFCD00009609. Molecular Weight: 231.81. Molecular Formula: Cl2PCH2CH2PCl2. Color/form: colorless to pale yellow liq. Strem# 15-0082. http://www.strem.com/catalog/v/15-0082/
Strem, An Ascensus Company CAS# 7688-25-7. 2g. 1,4-Bis(diphenylphosphino)butane, 98% DPPB. MFCD00003051
CAS# 7688-25-7. 2g. 1,4-Bis(diphenylphosphino)butane, 98% DPPB. MFCD00003051. Molecular Weight: 426.48. Molecular Formula: (C6H5)2PCH2CH2CH2CH2P(C6H5)2. Color/form: white xtl. Strem# 15-0170. http://www.strem.com/catalog/v/15-0170/
Strem, An Ascensus Company CAS# 1107608-80-9. 500mg. (S,S)-(+)-2,3-Bis(t-butylmethylphosphino)quinoxaline, min. 98% (S,S)-QuinoxP*. MFCD10567042
CAS# 1107608-80-9. 500mg. (S,S)-(+)-2,3-Bis(t-butylmethylphosphino)quinoxaline, min. 98% (S,S)-QuinoxP*. MFCD10567042. Molecular Weight: 334.38. Molecular Formula: C18H28N2P2. Color/form: orange pwdr. Strem# 15-0127. http://www.strem.com/catalog/v/15-0127
Strem, An Ascensus Company CAS# 866081-62-1. 500mg. (R,R)-(-)-2,3-Bis(t-butylmethylphosphino)quinoxaline, min. 98% (R,R)-QuinoxP*. MFCD09265091
CAS# 866081-62-1. 500mg. (R,R)-(-)-2,3-Bis(t-butylmethylphosphino)quinoxaline, min. 98% (R,R)-QuinoxP*. MFCD09265091. Molecular Weight: 334.38. Molecular Formula: C18H28N2P2. Color/form: orange pwdr. Strem# 15-0126. http://www.strem.com/catalog/v/15-0126/
![eMolecules Pharmablock / [(1R2R)-2-amino-12-diphenyl-ethyl]-(p-tolylsulfonyl)azanide1-isopropyl-4-methyl-benzeneruthenium(2)chloride / 25mg / 629469748 / PB95482 / 0.000 / 192139-92-7 / MFCD10567385 / 636.210 / C31H35ClN2O2RuS](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502515310.JPG-250.jpg)
eMolecules Pharmablock / [(1R2R)-2-amino-12-diphenyl-ethyl]-(p-tolylsulfonyl)azanide1-isopropyl-4-methyl-benzeneruthenium(2)chloride / 25mg / 629469748 / PB95482 / 0.000 / 192139-92-7 / MFCD10567385 / 636.210 / C31H35ClN2O2RuS
Pharmablock / [(1R2R)-2-amino-12-diphenyl-ethyl]-(p-tolylsulfonyl)azanide1-isopropyl-4-methyl-benzeneruthenium(2)chloride / 25mg / 629469748 / PB95482 / 0.000 / 192139-92-7 / MFCD10567385 / 636.210 / C31H35ClN2O2RuS
eMolecules Di-t-butylphosphine oxide, 98% | 684-19-5 | MFCD00460156 | 1g
Strem Chemicals | Di-t-butylphosphine oxide, 98% | 1g | 321336041 | 15-1041 | 98.000 | 684-19-5 | MFCD00460156 | 162.213 | C8H19OP
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Medchemexpress LLC Tris(2-chloroethyl)phosphate-d12 | 1276500-47-0 | 297.56 | C6D12Cl3O4P | 1 MG
Tris(2-chloroethyl)phosphate-d12 is the deuterium-labeled analogue of tris(2-chloroethyl) phosphate, supplied as an isotope-labeled reference standard for analytical and research applications, particularly as an internal standard for mass spectrometry. It is provided as a purified solid for laboratory use and is intended for research use only.
- Deuterium-labeled internal standard for quantitative analysis.
- Molecular formula C6D12Cl3O4P; molecular weight 297.56.
- High isotopic enrichment suitable for mass spectrometry.
- Storage: pure form -20°C (3 years), 4°C (2 years); in solvent -80°C (6 months), -20°C (1 month).
- Typical packaging: 1 mg vial for trace-level applications.
- For research use only; not for clinical or human use.