Organophosphorus compounds
STA PHARMACEUTICAL US LLC (2R,3R)-2-(Fmoc-amino)-3-tert-butoxy-1-butanol | 100 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 100 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: 500 mL HDPE
- Pack Size: 100 g
- Net Weight: 100 g
- Gross Weight: 160.5 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
TARGETMOL CHEMICALS INC CYC-116 25MG
Also available in 5 mg 10 mg 50 mg 100 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. CYC116 is a potent inhibitor of Aurora A/B with Ki of 8.0 nM/9.2 nM is less potent to VEGFR2 (Ki of 44 nM) with 50-fold greater potency than CDKs not active against PKA Akt/PKB PKC no effect on GSK-3(alpha)/(beta) CK2 Plk1 and SAPK2A. Phase 1. purity: 96%
eMolecules 2-chloro-N-(thiophen-2-ylmethyl)quinazolin-4-amine | 1026287-65-9 | MFCD17348617 | 1g
WuXi ChemSupply | 2-chloro-N-(thiophen-2-ylmethyl)quinazolin-4-amine | 1g | 599170865 | LN03283010 | 95.000 | 1026287-65-9 | MFCD17348617 | 275.750 | C13H10ClN3S
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eMolecules (1S,2S)-2-(Diphenylphosphino)-1-aminocyclohexane, min. 97% | 452304-63-1 | | 500mg
Strem Chemicals | (1S,2S)-2-(Diphenylphosphino)-1-aminocyclohexane, min. 97% | 500mg | 321336800 | 15-7154 | 97.000 | 452304-63-1 | | 283.355 | C18H22NP
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![eMolecules Bis[2-(di-t-butylphosphino)ethyl]amine, min. 97% (10wt% in hexanes) | 944710-34-3 | MFCD17014018 | 25g](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502168825.JPG-250.jpg)
eMolecules Bis[2-(di-t-butylphosphino)ethyl]amine, min. 97% (10wt% in hexanes) | 944710-34-3 | MFCD17014018 | 25g
Strem Chemicals | Bis[2-(di-t-butylphosphino)ethyl]amine, min. 97% (10wt% in hexanes) | 25g | 321336855 | 15-7309 | 97.000 | 944710-34-3 | MFCD17014018 | 361.535 | C20H45NP2
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Medchemexpress LLC HY-116463A 5mg Medchemexpress, (2R,3S)-E1R CAS:1424832-60-9 Purity:>98%
Medchemexpress, HY-116463A 5mg (2R,3S)-E1R CAS:1424832-60-9 (2R,3S)-E1R (Compound 2c) is an enantiomer of E1R. (2R,3S)-E1R is a sigma-1 receptor positive allosteric modulator (Sig1R PAM) for the treatment of cognition/memory disorders. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
Medchemexpress LLC HY-116463B 5mg Medchemexpress, (2S,3S)-E1R CAS:1424832-57-4 Purity:>98%
Medchemexpress, HY-116463B 5mg (2S,3S)-E1R CAS:1424832-57-4 (2S,3S)-E1R (Compound 2d) is an enantiomer of E1R. (2S,3S)-E1R is a sigma-1 receptor positive allosteric modulator (Sig1R PAM) for the treatment of cognition/memory disorders. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
Strem, An Ascensus Company CAS# 32305-98-9. 250mg. (4R,5R)-(-)-4,5-Bis(diphenylphosphinomethyl)-2,2-dimethyl-1,3-dioxolane, 99.5% (R,R)-DIOP. MFCD00014107
CAS# 32305-98-9. 250mg. (4R,5R)-(-)-4,5-Bis(diphenylphosphinomethyl)-2,2-dimethyl-1,3-dioxolane, 99.5% (R,R)-DIOP. MFCD00014107. Molecular Weight: 498.55. Molecular Formula: C31H32O2P2. Color/form: white pwdr. Strem# 15-2970. http://www.strem.com/catalog/v/15-2970/
Strem, An Ascensus Company CAS# 1486-28-8. 5g. Methyldiphenylphosphine, 99%. MFCD00008508
CAS# 1486-28-8. 5g. Methyldiphenylphosphine, 99%. MFCD00008508. Molecular Weight: 200.22. Molecular Formula: CH3(C6H5)2P. Color/form: colorless liq. Strem# 15-3250. http://www.strem.com/catalog/v/15-3250/
eMolecules THP-PEG12 | 92417-25-9 | MFCD31380395 | 500mg
Broadpharm | THP-PEG12 | 500mg | 354974908 | BP-23758 | 98.000 | 92417-25-9 | MFCD31380395 | 586.716 | C27H54O13
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