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Filtered Search Results
NC(=O)OCC1c2ccccc2-c2ccccc12 | 25g | 831794456](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000489417.jpg-250.jpg)
eMolecules 856412-22-1 | (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)hept-6-enoic acid | Synthonix | MFCD08272862 | 365.429 | C22H23NO4 | 95.000 | OC(=O)[C@H](CCCC=C)NC(=O)OCC1c2ccccc2-c2ccccc12 | 25g | 831794456
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)hept-6-enoic acid | Synthonix | 856412-22-1 | MFCD08272862 | 365.429 | C22H23NO4 | 95.000 | OC(=O)[C@H](CCCC=C)NC(=O)OCC1c2ccccc2-c2ccccc12 | 25g | 831794456
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![eMolecules 882847-34-9 | 3-[2-[2-[2-[2-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | Pharmablock | MFCD06656474 | 575.655 | C30H41NO10 | 97.000 | OC(=O)CCOCCOCCOCCOCCOCCOCCNC(=O)OCC1c2ccccc2-c2ccccc12 | 2.5g | 823750235](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000491357.jpg-250.jpg)
eMolecules 882847-34-9 | 3-[2-[2-[2-[2-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | Pharmablock | MFCD06656474 | 575.655 | C30H41NO10 | 97.000 | OC(=O)CCOCCOCCOCCOCCOCCOCCNC(=O)OCC1c2ccccc2-c2ccccc12 | 2.5g | 823750235
3-[2-[2-[2-[2-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | Pharmablock | 882847-34-9 | MFCD06656474 | 575.655 | C30H41NO10 | 97.000 | OC(=O)CCOCCOCCOCCOCCOCCOCCNC(=O)OCC1c2ccccc2-c2ccccc12 | 2.5g | 823750235
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Medchemexpress LLC 6-Chloro-2-fluoro-9H-purine | 1651-29-2 | 172.55 | 5 G
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6-Chloro-2-fluoro-9H-purine is a biochemical reagent used as a biological material or organic compound for life science related research. This product is for research use only and not sold to patients.
- Used as a biochemical reagent
- Suitable for life science research applications
- Appears as a solid, light yellow to yellow in color
- High purity of 99.22%
- Ships at room temperature in continental US
- Recommended storage at -20°C in a sealed container, away from moisture
- When in solvent, store at -80°C for up to 6 months or -20°C for up to 1 month in sealed containers, away from moisture
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Medchemexpress LLC N-Fmoc-trans-4-hydroxy-L-proline methyl ester | 5 G
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N-Fmoc-trans-4-hydroxy-L-proline methyl ester is a proline derivative.
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Medchemexpress LLC (2S,4R)-4-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylic acid | 176486-63-8 | 452.50 | 250 MG
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Amino acids and their derivatives are utilized commercially as ergogenic supplements due to their influence on anabolic hormone secretion, fuel supply during exercise, mental performance under stress, and prevention of exercise-induced muscle damage.
- Proline derivative
- Intended for research use only
- Solid appearance
- White to off-white color
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Medchemexpress LLC 6-Chloro-2-fluoro-9H-purine | 1651-29-2 | 172.55 | 10 G
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6-Chloro-2-fluoro-9H-purine is a biochemical reagent that can be used as a biological material or organic compound for various life science related research applications.
- Utilized as a biochemical reagent
- Can be used as a biological material or organic compound
- Solid appearance, light yellow to yellow in color
- Molecular formula: C5H2ClFN4
- Purity: 99.2%
- Molecular weight: 172.55
- CAS number: 1651-29-2
- Melting/freezing point: 162-163°C
- Boiling point/range: 553.2°C at 760 mmHg
- Relative density: 1.98 g/cm³
- Recommended storage at -20°C, sealed, away from moisture
- When in solvent, store at -80°C for 6 months or -20°C for 1 month
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Medchemexpress LLC Methyl 9H-xanthene-9-carboxylate | 39497-06-8 | MFCD00100676 | 95.0% | C15H12O3 | 500 MG
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Methyl 9H-xanthene-9-carboxylate (Methyl xanthanoate) is a drug intermediate for synthesis of various active compounds.
- Drug intermediate
- For research use only
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eMolecules 161265-03-8 | (9,9-Dimethyl-9H-xanthene-4,5-diyl)bis(diphenylphosphine) | Synthonix - Stock | MFCD00233866 | 578.632 | C39H32OP2 | 95.000 | CC1(C)c2cccc(P(c3ccccc3)c3ccccc3)c2Oc2c(cccc12)P(c1ccccc1)c1ccccc1 | 5g | 441694691
(9,9-Dimethyl-9H-xanthene-4,5-diyl)bis(diphenylphosphine) | Synthonix - Stock | 161265-03-8 | MFCD00233866 | 578.632 | C39H32OP2 | 95.000 | CC1(C)c2cccc(P(c3ccccc3)c3ccccc3)c2Oc2c(cccc12)P(c1ccccc1)c1ccccc1 | 5g | 441694691
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eMolecules 29022-11-5 | 2-(9H-fluoren-9-ylmethoxycarbonylamino)acetic acid | Pharmablock | MFCD00037140 | 297.310 | C17H15NO4 | 97.000 | OC(=O)CNC(=O)OCC1c2ccccc2-c2ccccc12 | 2.5g | 716544211
2-(9H-fluoren-9-ylmethoxycarbonylamino)acetic acid | Pharmablock | 29022-11-5 | MFCD00037140 | 297.310 | C17H15NO4 | 97.000 | OC(=O)CNC(=O)OCC1c2ccccc2-c2ccccc12 | 2.5g | 716544211
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NC(=O)OCC1c2ccccc2-c2ccccc12 | 500mg | 799223083](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000190889.jpg-250.jpg)
eMolecules 269078-73-1 | (2S)-4-cyclohexyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid | Pharmablock | MFCD02179645 | 407.510 | C25H29NO4 | 97.000 | OC(=O)[C@H](CCC1CCCCC1)NC(=O)OCC1c2ccccc2-c2ccccc12 | 500mg | 799223083
(2S)-4-cyclohexyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid | Pharmablock | 269078-73-1 | MFCD02179645 | 407.510 | C25H29NO4 | 97.000 | OC(=O)[C@H](CCC1CCCCC1)NC(=O)OCC1c2ccccc2-c2ccccc12 | 500mg | 799223083
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NC(=O)OCC1c2ccccc2-c2ccccc12 | 250mg | 799223082](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000190888.jpg-250.jpg)
eMolecules 269078-73-1 | (2S)-4-cyclohexyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid | Pharmablock | MFCD02179645 | 407.510 | C25H29NO4 | 97.000 | OC(=O)[C@H](CCC1CCCCC1)NC(=O)OCC1c2ccccc2-c2ccccc12 | 250mg | 799223082
(2S)-4-cyclohexyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid | Pharmablock | 269078-73-1 | MFCD02179645 | 407.510 | C25H29NO4 | 97.000 | OC(=O)[C@H](CCC1CCCCC1)NC(=O)OCC1c2ccccc2-c2ccccc12 | 250mg | 799223082
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Medchemexpress LLC Indomethacin (Standard) | 53-86-1 | MFCD00057095 | 99.81% | C₁₉H₁₆ClNO₄ | 50 MG
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Indomethacin (Standard) is an analytical standard of Indomethacin, intended for research and analytical applications. It is a potent, orally active COX1/2 inhibitor with IC50 values of 18 nM and 26 nM for COX-1 and COX-2, respectively. This compound exhibits anticancer and anti-infective activities and can be utilized in research related to cancer, inflammation, and viral infections. It is commonly employed in qualitative, quantitative, and methodological research experiments such as HPLC, GC, and MS.
- Analytical standard for Indomethacin
- Potent, orally active COX1/2 inhibitor
- Exhibits anticancer activity
- Possesses anti-infective activity
- Useful for cancer, inflammation, and viral infection research
- Suitable for HPLC, GC, and MS research experiments
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CCCCNC(=O)OCC1c2ccccc2-c2ccccc12 | 10g | 837450172](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000471504.jpg-250.jpg)
eMolecules 330795-57-8 | (S)-tert-Butyl 6-(((9H-fluoren-9-yl)methoxy)carbonylamino)-2-aminohexanoate hydrochloride | Combi-Blocks, Inc. | MFCD26131502 | 461.000 | C25H33ClN2O4 | 98.000 | Cl.CC(C)(C)OC(=O)[C@@H](N)CCCCNC(=O)OCC1c2ccccc2-c2ccccc12 | 10g | 837450172
(S)-tert-Butyl 6-(((9H-fluoren-9-yl)methoxy)carbonylamino)-2-aminohexanoate hydrochloride | Combi-Blocks, Inc. | 330795-57-8 | MFCD26131502 | 461.000 | C25H33ClN2O4 | 98.000 | Cl.CC(C)(C)OC(=O)[C@@H](N)CCCCNC(=O)OCC1c2ccccc2-c2ccccc12 | 10g | 837450172
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Cayman Chemical IndomethacIn 1g
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A non-selective COX inhibitor (IC50s = 1.67 and 24.6 µM for human COX-1 and COX-2, respectively); reduces filter paper-disc induced growth of granulation tissue in chick chorioallantoic membranes; reduces ocular inflammation induced by bovine serum in rabbits; reduces paw edema in a rat model of carrageenan-induced inflammation
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NC(=O)OCC1c2ccccc2-c2ccccc12 | 50mg | 799223080](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000190886.jpg-250.jpg)
eMolecules 269078-73-1 | (2S)-4-cyclohexyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid | Pharmablock | MFCD02179645 | 407.510 | C25H29NO4 | 97.000 | OC(=O)[C@H](CCC1CCCCC1)NC(=O)OCC1c2ccccc2-c2ccccc12 | 50mg | 799223080
(2S)-4-cyclohexyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid | Pharmablock | 269078-73-1 | MFCD02179645 | 407.510 | C25H29NO4 | 97.000 | OC(=O)[C@H](CCC1CCCCC1)NC(=O)OCC1c2ccccc2-c2ccccc12 | 50mg | 799223080
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