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Filtered Search Results
Aobchem 4-(9H-9-carbozale)phenylboronic acid | ≥97% | CAS 419536-33-7 | C18H14BNO2 | 25g
4-(9H-9-carbozale)phenylboronic acid | ≥97% | CAS 419536-33-7 | C18H14BNO2 | 25g
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(NC(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O | 1g | 517095956](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000482459.jpg-250.jpg)
eMolecules 1202003-49-3 | (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-6-((tert-butoxycarbonyl)amino)-2-methylhexanoic acid | Combi-Blocks | MFCD17019258 | 482.577 | C27H34N2O6 | 95.000 | CC(C)(C)OC(=O)NCCCC[C@](C)(NC(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O | 1g | 517095956
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-6-((tert-butoxycarbonyl)amino)-2-methylhexanoic acid | Combi-Blocks | 1202003-49-3 | MFCD17019258 | 482.577 | C27H34N2O6 | 95.000 | CC(C)(C)OC(=O)NCCCC[C@](C)(NC(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O | 1g | 517095956
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eMolecules 161265-03-8 | (9,9-Dimethyl-9H-xanthene-4,5-diyl)bis(diphenylphosphine) | Synthonix | MFCD00233866 | 578.632 | C39H32OP2 | 95.000 | CC1(C)c2cccc(P(c3ccccc3)c3ccccc3)c2Oc2c(cccc12)P(c1ccccc1)c1ccccc1 | 100g | 591912211
(9,9-Dimethyl-9H-xanthene-4,5-diyl)bis(diphenylphosphine) | Synthonix | 161265-03-8 | MFCD00233866 | 578.632 | C39H32OP2 | 95.000 | CC1(C)c2cccc(P(c3ccccc3)c3ccccc3)c2Oc2c(cccc12)P(c1ccccc1)c1ccccc1 | 100g | 591912211
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NC(=O)OCC1c2ccccc2-c2ccccc12 | 10g | 801480599](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000211000.jpg-250.jpg)
eMolecules 2098497-06-2 | tert-Butyl (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-aminopropanoate hydrochloride | ChemScene | MFCD21363165 | 418.920 | C22H27ClN2O4 | 98.000 | Cl.CC(C)(C)OC(=O)[C@H](CN)NC(=O)OCC1c2ccccc2-c2ccccc12 | 10g | 801480599
tert-Butyl (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-aminopropanoate hydrochloride | ChemScene | 2098497-06-2 | MFCD21363165 | 418.920 | C22H27ClN2O4 | 98.000 | Cl.CC(C)(C)OC(=O)[C@H](CN)NC(=O)OCC1c2ccccc2-c2ccccc12 | 10g | 801480599
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eMolecules 19814-75-6 | 9,9-Dimethyl-9H-xanthene | ChemScene | MFCD00134434 | 210.276 | C15H14O | 98.000 | CC1(C)c2ccccc2Oc2ccccc12 | 25g | 536857577
9,9-Dimethyl-9H-xanthene | ChemScene | 19814-75-6 | MFCD00134434 | 210.276 | C15H14O | 98.000 | CC1(C)c2ccccc2Oc2ccccc12 | 25g | 536857577
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eMolecules 19814-75-6 | 9,9-Dimethyl-9H-xanthene | Synthonix | MFCD00134434 | 210.276 | C15H14O | 95.000 | CC1(C)c2ccccc2Oc2ccccc12 | 100g | 591916965
9,9-Dimethyl-9H-xanthene | Synthonix | 19814-75-6 | MFCD00134434 | 210.276 | C15H14O | 95.000 | CC1(C)c2ccccc2Oc2ccccc12 | 100g | 591916965
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eMolecules 2505045-86-1 | (5S,8S)-1-(9H-fluoren-9-yl)-5-isopropyl-8-methyl-3,6,9-trioxo-2-oxa-4,7,10-triazaundecan-11-yl acetate | Advanced ChemBlocks481.549 | C26H31N3O6 | 97.000 | CC(C)[C@H](NC(=O)OCC1c2ccccc2-c2ccccc12)C(=O)N[C@@H](C)C(=O)NCOC(C)=O | 1g | 746263104
(5S,8S)-1-(9H-fluoren-9-yl)-5-isopropyl-8-methyl-3,6,9-trioxo-2-oxa-4,7,10-triazaundecan-11-yl acetate | Advanced ChemBlocks | 2505045-86-1481.549 | C26H31N3O6 | 97.000 | CC(C)[C@H](NC(=O)OCC1c2ccccc2-c2ccccc12)C(=O)N[C@@H](C)C(=O)NCOC(C)=O | 1g | 746263104
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eMolecules 1654740-73-4 | 3-(2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)ethoxy)propanoic acid | Synthonix - Stock | MFCD16294357 | 355.390 | C20H21NO5 | 97.000 | OC(=O)CCOCCNC(=O)OCC1c2ccccc2-c2ccccc12 | 1g | 459681076
3-(2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)ethoxy)propanoic acid | Synthonix - Stock | 1654740-73-4 | MFCD16294357 | 355.390 | C20H21NO5 | 97.000 | OC(=O)CCOCCNC(=O)OCC1c2ccccc2-c2ccccc12 | 1g | 459681076
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Aobchem AOBCHEM
5000936673 7-BROMO-9 9-DIMETHYL-9H-FLUORE
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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 3,6-diiodo-9H-carbazole | 57103-02-3 | MFCD00450017 | 99.6% | 419.00 g/mol | C12H7I2N | 5 G
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3,6-Diiodo-9H-carbazole is an iodinated heterocyclic compound used as a building block in organic synthesis and medicinal chemistry research. It is commonly employed to prepare carbazole derivatives and to introduce iodine-functionalized positions for subsequent cross-coupling or substitution reactions.
- High purity suitable for research and synthesis.
- Iodinated positions facilitate cross-coupling and substitution reactions.
- Solid form enables stable storage and handling.
- Available in multiple pack sizes to support scale flexibility.
- Characterized by formula C12H7I2N and molecular weight 419.00 g/mol.
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Medchemexpress LLC 3,6-Di-tert-butyl-9H-carbazole-d25 | 2569012-64-0 | 304.57 | 50 MG
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3,6-Di-tert-butyl-9H-carbazole-d25 is a deuterium labeled 3,6-Di-tert-butyl-9H-carbazole. Stable heavy isotopes of hydrogen, carbon, and other elements have been incorporated into drug molecules, largely as tracers for quantitation during the drug development process. Deuteration has gained attention because of its potential to affect the pharmacokinetic and metabolic profiles of drugs.
- Can be used as a tracer.
- Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.
- Potential to affect the pharmacokinetic and metabolic profiles of drugs due to deuteration.
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Medchemexpress LLC Acemetacin | 53164-05-9 | >99.9% | 5 G
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Acemetacin | 53164-05-9 | >99.9% | 5 G
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Selleck Chemical LLC Acemetacin S2602-50mg
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Acemetacin (K-708 TVX 1322) is a non-steroidal anti-inflammatory drug and a glycolic acid ester of indometacin that is a cyclooxygenase inhibitor
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