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Filtered Search Results
![eMolecules 242482-28-6 | Ambeed | 2-[(4R)-4-(11-Dimethylethyl)-45-dihydro-2-oxazolyl]pyridine | 100mg | 523729564 | A141321 | 204.273 | C12H16N2O](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502441049.PNG-250.jpg)
eMolecules 242482-28-6 | Ambeed | 2-[(4R)-4-(11-Dimethylethyl)-45-dihydro-2-oxazolyl]pyridine | 100mg | 523729564 | A141321 | 204.273 | C12H16N2O
Ambeed | 4-Phenyl-2262-terpyridine | 250mg | 687212050 | A805748 | 58345-97-4 | MFCD03838803 | 309.372 | C21H15N3
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eMolecules Ambeed / 78-Dihydro-25(1H6H)-quinolinedione / 250mg / 494128488 / A266017 / / 15450-69-8 / MFCD00766821 / 163.176 / C9H9NO2
Ambeed / 78-Dihydro-25(1H6H)-quinolinedione / 250mg / 494128488 / A266017 / / 15450-69-8 / MFCD00766821 / 163.176 / C9H9NO2
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eMolecules 875160-43-3 | ChemScene | 4-Bromo-1-methyl-1H-pyrrole-2-carboxylic acid | 1g | 601110581 | CS-W003443 | MFCD07838483 | 204.023 | C6H6BrNO2
ChemScene | 4-Bromo-1-methyl-1H-pyrrole-2-carboxylic acid | 1g | 601110581 | CS-W003443 | 875160-43-3 | MFCD07838483 | 204.023 | C6H6BrNO2
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![eMolecules 1082951-62-9 | Ambeed | 5-Chloro-1-((dimethyliminio)(morpholino)methyl)-1H-benzo[d][123]triazole 3-oxide hexafluorophosphate(V) | 250mg | 626256940 | A370003 | MFCD16875663 | 455.73 | C13H17ClF6N5O2P](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502515355.JPG-250.jpg)
eMolecules 1082951-62-9 | Ambeed | 5-Chloro-1-((dimethyliminio)(morpholino)methyl)-1H-benzo[d][123]triazole 3-oxide hexafluorophosphate(V) | 250mg | 626256940 | A370003 | MFCD16875663 | 455.73 | C13H17ClF6N5O2P
Medchem Express | MK-571 (sodium) | 5mg | 446270701 | HY-19989A | 115103-85-0 | MFCD00878420 | 537.060 | C26H26ClN2NaO3S2
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eMolecules 25173-72-2 | 3-(3,4,5-Trimethoxyphenyl)propanoic acid | Ambeed | MFCD00002775 | 240.255 | C12H16O5 | 97.000 | COc1cc(CCC(O)=O)cc(OC)c1OC | 1g | 525139788
3-(3,4,5-Trimethoxyphenyl)propanoic acid | Ambeed | 25173-72-2 | MFCD00002775 | 240.255 | C12H16O5 | 97.000 | COc1cc(CCC(O)=O)cc(OC)c1OC | 1g | 525139788
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![eMolecules 10111-08-7 | 1H-Imidazole-2-carbaldehyde | Ambeed | MFCD00003544 | 96.089 | C4H4N2O | 95.000 | O=Cc1ncc[nH]1 | 5g | 552531270](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502431556.PNG-250.jpg)
eMolecules 10111-08-7 | 1H-Imidazole-2-carbaldehyde | Ambeed | MFCD00003544 | 96.089 | C4H4N2O | 95.000 | O=Cc1ncc[nH]1 | 5g | 552531270
1H-Imidazole-2-carbaldehyde | Ambeed | 10111-08-7 | MFCD00003544 | 96.089 | C4H4N2O | 95.000 | O=Cc1ncc[nH]1 | 5g | 552531270
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Crescent Chemical Co Inc DIPHENYL-2ETHYLHEXYLPHOSPH 1ML
Diphenyl-2-ethylhexyl phosphate Single Component Calibration Standard in Methanol CAS 1241-94-7 Size - 1mL Catalog Number - 3773M
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eMolecules 1256794-24-7 | 6-Chloropyridazine-4-carboxylic acid | Ambeed | MFCD15146792 | 158.540 | C5H3ClN2O2 | 95.000 | OC(=O)c1cnnc(Cl)c1 | 100mg | 521439500
6-Chloropyridazine-4-carboxylic acid | Ambeed | 1256794-24-7 | MFCD15146792 | 158.540 | C5H3ClN2O2 | 95.000 | OC(=O)c1cnnc(Cl)c1 | 100mg | 521439500
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Chem Service Inc o,p'-DDE | 3424-82-6 | MFCD00036122 | 50mg
o,p'-DDE | Putity: 99.5 | MW: 318.02 | 3424-82-6 | MFCD00036122 | 50mg
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Medchemexpress LLC TL13-112 | 2229037-19-6 | MFCD12922943 | >98.0% | 1002.6 | C49H60ClN9O10S | 10MG
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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TL13-112 is a PROTAC research compound that targets anaplastic lymphoma kinase (ALK) for proteasomal degradation while inhibiting its kinase activity. It is a bifunctional molecule formed by conjugation of an ALK inhibitor with a cereblon-binding ligand and is used in cellular assays to study target degradation and downstream signaling.
- Potent ALK inhibition (IC50 = 0.14 nM).
- Induces degradation of Aurora A, FER, PTK2, and RPS6KA1 in cell assays.
- Bifunctional PROTAC conjugate of ceritinib and a cereblon-binding pomalidomide ligand.
- Chemical formula C49H60ClN9O10S; molecular weight ~1002.6 g/mol.
- Reported analytical purity ≥98% (HPLC).
- Intended for research use only; not for human or diagnostic applications.
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eMolecules 77845-97-7 | 2-((BENZYLOXY)IMINO)ACETIC ACID | AstaTech | MFCD12910512 | 179.175 | C9H9NO3 | 95.000 | OC(=O)\C=N\OCc1ccccc1 | 0.25g | 794516596
2-((BENZYLOXY)IMINO)ACETIC ACID | AstaTech | 77845-97-7 | MFCD12910512 | 179.175 | C9H9NO3 | 95.000 | OC(=O)\C=N\OCc1ccccc1 | 0.25g | 794516596
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STA Pharmaceutical 2'-F C(Bz) amidite | 5 g | CAS 161442-19-9 | MDL MFCD18910581
2'-F C(Bz) amidite is a Amidite reagent (Subcategory: 2'-F Series) sold by WuXi TIDES. Offered in 5 g. Store at -20 °C. SDS available for reference.
Specifications
- CAS: 161442-19-9
- MDL: MFCD18910581
- InChIKey: CKKJPMGSTGVCJJ-GNUWXFRUSA-N
- Molecular Weight: 851.913165161
- Molecular Formula: C46H51FN5O8P
- Purity: ≥98%
- Container Type: 100 mL Glass (Septum)
- Pack Size: 5 g
- Net Weight: 5 g
- Gross Weight: 100.4 g
- Commodity Code: 29349990
- Country Of Origin: China
- IUPAC: (2R,3R,4R,5R)-5-(4-benzamido-2-oxopyrimidin-1(2H)-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-fluorotetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
- SMILES: COC1=CC=C(C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OC[C@H]4O[C@@H](N5C=CC(NC(C6=CC=CC=C6)=O)=NC5=O)[C@@H]([C@@H]4OP(N(C(C)C)C(C)C)OCCC#N)F)C=C1
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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STA Pharmaceutical Dde-L-Dapa(Fmoc)-OH | 50 g | CAS 1263046-98-5 | MDL MFCD05663745
Dde-L-Dapa(Fmoc)-OH is a Amino Acid reagent (Subcategory: Lys) sold by WuXi TIDES. Offered in 50 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 1263046-98-5
- MDL: MFCD05663745
- InChIKey: IRGLZXIDGOBCJV-QFIPXVFZSA-N
- Molecular Weight: 490.556
- Molecular Formula: C28H30N2O6
- Purity: ≥95%
- Container Type: 250 mL HDPE
- Pack Size: 50 g
- Net Weight: 50 g
- Gross Weight: 89.8 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (S)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-((1-(4,4-dimethyl-2,6-dioxocyclohexylidene)ethyl)amino)propanoic acid
- SMILES: O=C(NC[C@H](N/C(C)=C1C(CC(C)(C)CC\1=O)=O)C(O)=O)OCC2C(C=CC=C3)=C3C4=C2C=CC=C4
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Vici Valco SFV-ON/OFF MNLHT1/162x-.020
SFV-ON/OFF MNLHT1/162x-.020
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Medchemexpress LLC 17a-Hydroxypregnenolone-d3 | 105078-92-0 | 335.50 | 10 MG
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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17a-Hydroxypregnenolone-d3 is a deuterium-labeled compound that functions as a metabolite of Pregnenolone and a precursor in the biosynthesis of Dehydroepiandrosterone. It also serves as a substrate for the enzyme 3β-hydroxysteroid dehydrogenase. The incorporation of stable heavy isotopes like deuterium allows its use as a tracer in drug development to influence pharmacokinetic and metabolic profiles.
- Deuterium labeled compound
- Metabolite of Pregnenolone
- Precursor in biosynthesis of Dehydroepiandrosterone
- Substrate for enzyme 3β-hydroxysteroid dehydrogenase
- Used as a tracer in drug development processes
- Potential to affect pharmacokinetic and metabolic profiles of drugs
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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