Alcohols and polyols
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- (6)
- (102)
- (21)
- (50)
- (31)
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- (13)
- (14)
- (1)
- (2)
- (1)
- (26)
- (6)
- (4)
- (1)
- (6)
- (1)
- (462)
- (9)
- (46)
- (11)
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- (6)
- (1)
- (7)
- (11)
- (145)
- (114)
- (7)
- (5)
- (1)
- (1)
- (1)
- (1)
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- (1)
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- (30)
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- (1)
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- (20)
- (10)
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- (15)
- (1)
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- (6)
- (2)
- (2)
- (2)
- (2)
- (1)
- (4)
- (3)
- (1)
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- (7)
- (3)
- (5)
- (1)
- (36)
- (5)
- (4)
- (2)
- (5)
- (4)
- (17)
- (15)
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- (2)
- (5)
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- (33)
- (4)
- (2)
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- (8)
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- (7)
- (2)
- (1)
- (26)
- (1)
- (1)
- (1)
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- (1)
- (3)
- (4)
- (3)
- (1)
- (15)
- (12)
- (1)
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- (2)
- (7)
- (12)
- (1)
- (14)
- (24)
- (1)
- (8)
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- (1)
- (2)
- (1)
- (17)
- (2)
- (6)
- (5)
- (2)
- (1)
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- (3)
- (4)
- (24)
- (5)
- (3)
- (5)
- (14)
- (1)
- (1)
- (1)
- (11)
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- (2)
- (4)
- (11)
- (2)
- (7)
- (4)
- (1)
- (1)
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- (11)
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- (14)
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- (1)
- (3)
- (2)
- (10)
- (1)
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- (4)
- (3)
- (1)
- (3)
- (5)
- (1)
- (1)
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- (7)
- (1)
- (1)
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- (1)
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- (12)
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- (1)
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- (1)
- (1)
- (1)
- (10)
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- (1)
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- (14)
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- (4)
- (1)
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- (1)
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- (1)
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- (1)
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- (2)
- (1)
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- (1)
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- (11)
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- (1)
- (1)
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- (1)
- (1)
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- (1)
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- (1)
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- (11)
- (1)
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- (20)
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- (1)
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- (1)
- (1)
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- (11)
- (82)
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- (82)
- (3)
- (378)
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- (40)
- (21)
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Filtered Search Results
eMolecules Ambeed / 2H-Pyran-3(6H)-one / 250mg / 525102573 / A185070 / / 98166-23-5 / MFCD07186238 / 98.101 / C5H6O2
Ambeed / 2H-Pyran-3(6H)-one / 250mg / 525102573 / A185070 / / 98166-23-5 / MFCD07186238 / 98.101 / C5H6O2
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Medchemexpress LLC 12-Epinapelline | 110064-71-6 | 5 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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12-Epinapelline is a diterpene alkaloid isolated from Aconitum baikalense. It exhibits anti-inflammatory activity and stimulates the growth of colonies from fibroblast precursors. The initial source is identified as Aconitum carmichaeli Debx. from the Ranunculaceae family of plants.
- Isolated from Aconitum baikalense
- Exhibits anti-inflammatory activity
- Stimulates the growth of colonies from fibroblast precursors
- Derived from Aconitum carmichaeli Debx.
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Sigma Aldrich Fine Chemicals Biosciences 3-Phenyl-1-propanol >=98%, FCC | 122-97-4 | MFCD00002950 | 1KG
3-Phenyl-1-propanol >=98%, FCC | Purity: >=98% | Mol Wt: 136.19 | 122-97-4 | MFCD00002950 | 1KG
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Sigma Aldrich Fine Chemicals Biosciences 3-Phenyl-1-propanol 98% | 122-97-4 | MFCD00002950 | 250G
3-Phenyl-1-propanol 98% | Purity: 98% | Mol Wt: 136.19 | 122-97-4 | MFCD00002950 | 250G
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![Medchemexpress LLC N-[[3-(4-acetylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide | 104421-21-8 | 98.0% | 276.29 g/mol | C14H16N2O4 | 5 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000221387.png-250.jpg)
Medchemexpress LLC N-[[3-(4-acetylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide | 104421-21-8 | 98.0% | 276.29 g/mol | C14H16N2O4 | 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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DuP-721 is a broad-spectrum, orally active oxazolidinone antibacterial agent with in vitro activity against susceptible and drug-resistant Mycobacterium tuberculosis (typical inhibitory concentrations 1.5-4 μg/mL) and demonstrated protective efficacy in mouse infection models.
- Broad-spectrum antibacterial activity, including efficacy against drug-resistant M. tuberculosis.
- In vitro inhibitory concentrations typically 1.5-4 μg/mL against M. tuberculosis.
- Demonstrated oral protective efficacy in mouse infection models.
- Molecular formula C14H16N2O4 and molecular weight 276.29 g/mol.
- High purity (about 98.0%) as supplied.
- Solid, white to off-white physical form with recommended cold storage.
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Medchemexpress LLC 5-amino-1,3,4-thiadiazole-2-sulfonamide | 14949-00-9 | MFCD03425417 | 98.0% | 180.21 g/mol | C2H4N4O2S2 | 100 MG
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CL 5343 (5-amino-1,3,4-thiadiazole-2-sulfonamide) is a small-molecule carbonic anhydrase inhibitor supplied for research use. It is used in biochemical assays targeting carbonic anhydrase isoforms and as a ligand in targeted delivery studies.
- Acts as a carbonic anhydrase inhibitor.
- CAS number 14949-00-9.
- Molecular formula C2H4N4O2S2.
- Molecular weight 180.21 g/mol.
- Purity 98.0%.
- Available as a solid in common laboratory pack sizes, including 100 MG.
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eMolecules cis-4-Trifluoromethoxy-cyclohexylamine hydrochloride | 2376143-29-0 | | 1g
J & W PharmLab LLC | cis-4-Trifluoromethoxy-cyclohexylamine hydrochloride | 1g | 482942774 | 60R1414S | 97.000 | 2376143-29-0 | | 219.630 | C7H13ClF3NO
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Nu Chek Prep Inc MONOPALMITIN , 2G
MONOPALMITIN , 2g
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Medchemexpress LLC Eliapixant | 1948229-21-7 | 99.95% | 478.49 | 100 MG
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Eliapixant (BAY 1817080) is a potent and selective antagonist of the P2X3 receptor, exhibiting an IC50 of 8 nM. This compound is utilized in research concerning refractory chronic cough. Additionally, Eliapixant can be employed for the study of coughs and complications associated with diabetes.
- Potent and selective antagonist of P2X3 receptor, with an IC50 of 8 nM.
- Used for the research of refractory chronic cough.
- Applicable for research into coughs and diabetes complications.
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Sigma Aldrich Fine Chemicals Biosciences Oleyl alcohol >=99% (GC) | 143-28-2 | MFCD00002993 | 1G
Oleyl alcohol >=99% (GC) | Purity: >=99% (GC) | Mol Wt: 268.48 | 143-28-2 | MFCD00002993 | 1G
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eMolecules AstaTech / N-(TERT-BUTOXYCARBONYL)AZIRIDINE / 0.1g / 784435350 / A10580 / 95.000 / 97308-23-1 / MFCD16036961 / 143.186 / C7H13NO2
AstaTech / N-(TERT-BUTOXYCARBONYL)AZIRIDINE / 0.1g / 784435350 / A10580 / 95.000 / 97308-23-1 / MFCD16036961 / 143.186 / C7H13NO2
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Medchemexpress LLC L-692429 | 145455-23-8 | 99.9% | 509.60 | 50 MG
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L-692429 (MK-0751) is a benzolactam derivative and a nonpeptidyl growth hormone secretagogue (GHS) agonist. It binds to G protein-coupled receptor with a Ki of 63 nM. This product is for research use only.
- Stimulates intracellular calcium release
- Activates inositol phosphate (IP) turnover
- Increases cAMP-responsive element binding protein (CREB) activity
- Enhances serum-responsive element activity
- Promotes bioluminescence resonance energy transfer (BRET) activity
- Suitable for laboratory centrifugation and storage
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![Medchemexpress LLC N-(7-nitrobenzo[c][1,2,5]oxadiazol-4-yl)demethyltamoxifen | 1481401-71-1 | 99.8% | 10 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000234427.png-250.jpg)
Medchemexpress LLC N-(7-nitrobenzo[c][1,2,5]oxadiazol-4-yl)demethyltamoxifen | 1481401-71-1 | 99.8% | 10 MG
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FLTX1 is a fluorescent tamoxifen derivative used to label intracellular tamoxifen-binding sites (estrogen receptors) in permeabilized and non-permeabilized cells. It retains antiestrogenic activity of tamoxifen in breast cancer cells while lacking estrogenic agonist effects on the uterus. Supplied as a high-purity research reagent for cellular imaging and receptor localization studies.
- Fluorescent probe for estrogen receptor localization.
- Retains antiestrogenic activity without uterine agonism.
- High purity suitable for imaging and biochemical assays.
- Soluble in DMSO; available as solid or solution formats.
- Available in multiple packaging sizes, including 10 MG for small-scale studies.
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eMolecules (2R,4R)-(-)-Pentanediol | 42075-32-1 | MFCD00063893 | 25g
Combi-Blocks | (2R,4R)-(-)-Pentanediol | 25g | 457915037 | OR-3406 | 97.000 | 42075-32-1 | MFCD00063893 | 104.149 | C5H12O2
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Ambeed Diethyl 1 3acetonedicarboxylat
Diethyl 1,3-acetonedicarboxylate, 105-50-0, 95%
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