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Filtered Search Results
eMolecules Pharmablock / (2S)-23-dihydro-14-benzodioxine-2-carboxylic acid / 25mg / 551154649 / PBTQ6012 / 0.000 / 70918-54-6 / MFCD00239408 / 180.159 / C9H8O4
Pharmablock / (2S)-23-dihydro-14-benzodioxine-2-carboxylic acid / 25mg / 551154649 / PBTQ6012 / 0.000 / 70918-54-6 / MFCD00239408 / 180.159 / C9H8O4
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eMolecules Ambeed / 1-Naphthoyl chloride / 5g / 571783163 / A190438 / / 879-18-5 / MFCD00004002 / 190.630 / C11H7ClO
Ambeed / 1-Naphthoyl chloride / 5g / 571783163 / A190438 / / 879-18-5 / MFCD00004002 / 190.630 / C11H7ClO
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![eMolecules ChemScene / 2-Phenyl-4567-tetrahydropyrazolo[15-a]pyridine-3-carboxylic acid / 100mg / 673256527 / CS-0254535 / 0.000 / 2377032-02-3 / [null] / 242.278 / C14H14N2O2](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502480191.JPG-250.jpg)
eMolecules ChemScene / 2-Phenyl-4567-tetrahydropyrazolo[15-a]pyridine-3-carboxylic acid / 100mg / 673256527 / CS-0254535 / 0.000 / 2377032-02-3 / [null] / 242.278 / C14H14N2O2
ChemScene / 2-Phenyl-4567-tetrahydropyrazolo[15-a]pyridine-3-carboxylic acid / 100mg / 673256527 / CS-0254535 / 0.000 / 2377032-02-3 / [null] / 242.278 / C14H14N2O2
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Selleck Chemical LLC SulfadiMethoxine sodium S5096-100mg
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Sulfadimethoxine (Sulfadimethoxydiazine) is a long-lasting sulfonamide antimicrobial agent used to treat many infections including treatment of respiratory urinary tract enteric and soft tissue infections
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![eMolecules Pharmablock / 67-dihydro-5H-pyrazolo[15-a]pyridin-4-one / 25mg / 633700723 / PBT1275 / 0.000 / 197094-19-2 / MFCD13176260 / 136.154 / C7H8N2O](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502515193.JPG-250.jpg)
eMolecules Pharmablock / 67-dihydro-5H-pyrazolo[15-a]pyridin-4-one / 25mg / 633700723 / PBT1275 / 0.000 / 197094-19-2 / MFCD13176260 / 136.154 / C7H8N2O
Pharmablock / 67-dihydro-5H-pyrazolo[15-a]pyridin-4-one / 25mg / 633700723 / PBT1275 / 0.000 / 197094-19-2 / MFCD13176260 / 136.154 / C7H8N2O
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Medchemexpress LLC L-006235 | 294623-49-7 | MFCD18086856 | >=98.0% | 466.60 g/mol | C24H30N6O2S | 50 MG
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L-006235 (Standard) is the analytical reference standard of L-006235, a potent, selective, reversible cathepsin K inhibitor used in research and analytical assays. The standard is formulated for qualitative and quantitative HPLC, GC, and MS applications and supports biochemical and bone-resorption studies.
- Analytical standard suitable for HPLC, GC, and MS
- Potent cathepsin K inhibitor with ~5 nM activity in bone resorption assays
- High selectivity over related cathepsins, reducing off-target activity
- Shown to reduce collagen degradation and prevent bone loss in assays
- Available in multiple pack sizes, including 50 mg
- Chemical formula C24H30N6O2S, molecular weight 466.60 g/mol
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![eMolecules Ambeed / 2-Hydroxy-4H-benzo[d][132]dioxabismin-4-one / 25g / 600827169 / A107682 / / 14882-18-9 / [null] / 365.117 / C7H8BiO4](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502430429.PNG-250.jpg)
eMolecules Ambeed / 2-Hydroxy-4H-benzo[d][132]dioxabismin-4-one / 25g / 600827169 / A107682 / / 14882-18-9 / [null] / 365.117 / C7H8BiO4
Ambeed / 2-Hydroxy-4H-benzo[d][132]dioxabismin-4-one / 25g / 600827169 / A107682 / / 14882-18-9 / [null] / 365.117 / C7H8BiO4
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Medchemexpress LLC 2-anilinobenzamide | 1211-19-4 | 99.1% | C13H12N2O | 10MG
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SIRT-IN-3 is a small-molecule sirtuin inhibitor (CAS 1211-19-4) that inhibits SIRT1 (IC50 17 μM) and shows selectivity over SIRT2 and SIRT3. It is supplied as a high-purity research reagent suitable for biochemical and cell-based studies, available in solid form and as a DMSO solution, with defined storage recommendations.
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![eMolecules Ambeed / (2S2S)-22-(1368-Tetraoxo-1368-tetrahydrobenzo[lmn][38]phenanthroline-27-diyl)dipropionic acid / 250mg / 628566836 / A1351823 / / 429692-85-3 / [null] / 410.338 / C20H14N2O8](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502442301.PNG-250.jpg)
eMolecules Ambeed / (2S2S)-22-(1368-Tetraoxo-1368-tetrahydrobenzo[lmn][38]phenanthroline-27-diyl)dipropionic acid / 250mg / 628566836 / A1351823 / / 429692-85-3 / [null] / 410.338 / C20H14N2O8
Ambeed / (2S2S)-22-(1368-Tetraoxo-1368-tetrahydrobenzo[lmn][38]phenanthroline-27-diyl)dipropionic acid / 250mg / 628566836 / A1351823 / / 429692-85-3 / [null] / 410.338 / C20H14N2O8
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eMolecules Pharmablock / 6-chloro-4-(trifluoromethyl)pyridine-3-carboxylic acid / 50mg / 551101132 / PB97992 / 0.000 / 261635-77-2 / MFCD06800446 / 225.550 / C7H3ClF3NO2
Pharmablock / 6-chloro-4-(trifluoromethyl)pyridine-3-carboxylic acid / 50mg / 551101132 / PB97992 / 0.000 / 261635-77-2 / MFCD06800446 / 225.550 / C7H3ClF3NO2
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eMolecules JW PharmLab LLC / (S)-tert-Butoxycarbonylamino-pyridin-4-yl-acetic acid / 1g / 718378490 / 15R1037 / 97.000 / 1228568-43-1 / MFCD07371935 / 252.270 / C12H16N2O4
JW PharmLab LLC / (S)-tert-Butoxycarbonylamino-pyridin-4-yl-acetic acid / 1g / 718378490 / 15R1037 / 97.000 / 1228568-43-1 / MFCD07371935 / 252.270 / C12H16N2O4
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC Acetaminophen-d7 | 1219798-53-4 | 99.92% | C8H2D7NO2 | 5 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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Acetaminophen-d7 is the deuterium-labeled Acetaminophen. Acetaminophen (Paracetamol) is a selective cyclooxygenase-2 (COX-2) inhibitor with an IC50 of 25.8 μM and is a widely used antipyretic and analgesic agent. It is also a potent hepatic N-acetyltransferase 2 (NAT2) inhibitor.
- Can be used as a tracer
- Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules Medchem Express / GNE-781 / 5mg / 455325966 / HY-108696 / / 1936422-33-1 / [null] / 525.605 / C27H33F2N7O2
Medchem Express / GNE-781 / 5mg / 455325966 / HY-108696 / / 1936422-33-1 / [null] / 525.605 / C27H33F2N7O2
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![eMolecules Pharmablock / 5H6H7H8H-imidazo[12-a]pyridine-2-carboxylic acid / 25mg / 551285840 / PBTQ5970 / 0.000 / 917364-11-5 / MFCD10566765 / 166.180 / C8H10N2O2](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502516918.JPG-250.jpg)
eMolecules Pharmablock / 5H6H7H8H-imidazo[12-a]pyridine-2-carboxylic acid / 25mg / 551285840 / PBTQ5970 / 0.000 / 917364-11-5 / MFCD10566765 / 166.180 / C8H10N2O2
Pharmablock / 5H6H7H8H-imidazo[12-a]pyridine-2-carboxylic acid / 25mg / 551285840 / PBTQ5970 / 0.000 / 917364-11-5 / MFCD10566765 / 166.180 / C8H10N2O2
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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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.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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