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Filtered Search Results
STA PHARMACEUTICAL US LLC Fmoc-L-Phe-Gly | 1 g | CAS 169624-67-3 | MDL MFCD01318734
Fmoc-L-Phe-Gly is a Amino Acid reagent (Subcategory: Pseudo AA) sold by WuXi TIDES. Offered in 1 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 169624-67-3
- MDL: MFCD01318734
- InChIKey: WJQWIPAQNBOEBX-QHCPKHFHSA-N
- Molecular Weight: 444.487
- Molecular Formula: C26H24N2O5
- Purity: ≥95%
- Container Type: 15 mL HDPE
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 7.8 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (((9H-fluoren-9-yl)methoxy)carbonyl)-L-phenylalanylglycine
- SMILES: O=C(CNC([C@H](CC1=CC=CC=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O)O
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eMolecules 1700-29-4 | Ambeed | 2-(4-(Benzyloxy)-3-methoxyphenyl)acetonitrile | 250mg | 521430985 | A265293 | MFCD00016394 | 253.301 | C16H15NO2
Medchem Express | MSC-4381 | 5mg | 680109598 | HY-132301 | 2445185-57-7 | 537.970 | C26H20ClN3O6S
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Medchemexpress LLC P-gp inhibitor 1 | 2050747-49-2 | 98.8% | 517.62 g/mol | C32H31N5O2 | 50 MG
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P-gp inhibitor 1 is a small-molecule research compound that reverses P-glycoprotein-mediated multidrug resistance in vitro. It shows high potency and low cytotoxicity in cellular assays, making it useful for studies of transporter function and chemosensitization.
- Reverses P-glycoprotein-mediated multidrug resistance in cell-based assays.
- Demonstrates high potency (reported EC50 ≈ 57.9 nM).
- Exhibits low cytotoxicity in reported studies.
- Suitable for in vitro studies of transporter biology and chemosensitization.
- Stable under recommended storage; protect from light.
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eMolecules 66621-73-6 | Ambeed | 2-Pyrimidineacetic acid | 250mg | 582615006 | A457571 | MFCD04973302 | 138.126 | C6H6N2O2
Ambeed | 2-Pyrimidineacetic acid | 250mg | 582615006 | A457571 | 66621-73-6 | MFCD04973302 | 138.126 | C6H6N2O2
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![eMolecules 805239-56-9 | Ambeed | 4-(2-Phenyl-57-bis(trifluoromethyl)pyrazolo[15-a]pyrimidin-3-yl)phenol | 1mg | 711918562 | A299071 | MFCD09971112 | 423.318 | C20H11F6N3O](https://assets.fishersci.com/TFS-Assets/CCG/product-images/default.jpg-250.jpg)
eMolecules 805239-56-9 | Ambeed | 4-(2-Phenyl-57-bis(trifluoromethyl)pyrazolo[15-a]pyrimidin-3-yl)phenol | 1mg | 711918562 | A299071 | MFCD09971112 | 423.318 | C20H11F6N3O
Ambeed | 4-(2-Phenyl-57-bis(trifluoromethyl)pyrazolo[15-a]pyrimidin-3-yl)phenol | 1mg | 711918562 | A299071 | 805239-56-9 | MFCD09971112 | 423.318 | C20H11F6N3O
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Medchemexpress LLC SBP-0636457 | 1422180-49-1 | 98.4% | 456.58 | C25H36N4O4 | 25MG
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SBP-0636457 is a SMAC mimetic that antagonizes inhibitor of apoptosis proteins (IAPs) and is used in preclinical research to study apoptosis and cancer cell viability. The compound is provided as a solid with reported analytical purity and recommended storage conditions for stability.
- SMAC mimetic and IAP antagonist for apoptosis research.
- High reported purity suitable for analytical and cellular assays.
- Off-white to yellow solid form for convenient handling and formulation.
- Molecular weight and formula provided for experimental calculations.
- Recommended storage conditions specified to maintain compound stability.
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eMolecules 1297537-45-1 | Ambeed | 5-Acetyl-1H-pyrazole-3-carboxylic acid | 1g | 672838786 | A579679 | MFCD09028402 | 154.125 | C6H6N2O3
Pharmablock | ethyl bicyclo[3.1.0]hexane-3-carboxylate | 25mg | 551224524 | PB92254 | 1509328-66-8 | MFCD23907760 | 154.209 | C9H14O2
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![eMolecules 40133-07-1 | ChemScene | 4567-Tetrahydrobenzo[b]thiophene-2-carboxylic acid | 250mg | 791179000 | CS-W008711 | MFCD00464469 | 182.24 | C9H10O2S](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502428706.PNG-250.jpg)
eMolecules 40133-07-1 | ChemScene | 4567-Tetrahydrobenzo[b]thiophene-2-carboxylic acid | 250mg | 791179000 | CS-W008711 | MFCD00464469 | 182.24 | C9H10O2S
Ambeed | (34-Bis(benzyloxy)phenyl)boronic acid | 100mg | 731676727 | A1680751 | 906665-98-3 | 334.180 | C20H19BO4
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Medchemexpress LLC Praliciguat | 1628730-49-3 | 99.35% | 534.36 | 100 MG
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Praliciguat (IW-1973) is a potent and orally active soluble guanylate cyclase (sGC) activator. It increases cGMP via the nitric oxide (NO)-sGC pathway, inhibits the expression of proinflammatory cytokines and apoptosis, and promotes vasodilation. This compound is used for research into metabolic and cardiovascular diseases, including hypertension, diabetes, and heart failure.
- Potent and orally active sGC activator
- Increases cGMP via the NO-sGC pathway
- Inhibits proinflammatory cytokines and apoptosis
- Promotes vasodilation
- Used for research into metabolic and cardiovascular diseases
- Suitable for studying hypertension, diabetes, and heart failure
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Sigma Aldrich Fine Chemicals Biosciences Carminic acid primary reference standard | 1260-17-9 | MFCD00167028 | 25MG
Carminic acid primary reference standard | Mol Wt: 492.39 | 1260-17-9 | MFCD00167028 | 25MG
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Sigma Aldrich Fine Chemicals Biosciences Vigabatrin United States Pharmacopeia (USP) Reference Standard | 68506-86-5 | MFCD00274577 | 200MG
Vigabatrin United States Pharmacopeia (USP) Reference Standard | Mol Wt: 129.16 | 68506-86-5 | MFCD00274577 | 200MG
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Sigma Aldrich Fine Chemicals Biosciences Hydrastine, 10MG, 118-08-1, MFCD00152561
(1R,9S)-(−)-β-Hydrastine. 10MG. CAS Number 118-08-1 Empirical Formula (Hill Notation) C21H21NO6 Molecular Weight 383.39 MDL number MFCD00152561
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Sigma Aldrich Fine Chemicals Biosciences Ethylbenzene solution NMR reference standard, 10% in chloroform-d (99.8 atom % D), TMS 0.01 %, NMR tube size 5 mm x 8 in. | 100-41-4 | MFCD00011647 | 10X8IN
Ethylbenzene solution NMR reference standard, 10% in chloroform-d (99.8 atom % D), TMS 0.01 %, NMR tube size 5 mm x 8 in. | Mol Wt: 106.17 | 100-41-4 | MFCD00011647 | 10X8IN
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eMolecules 135807-51-1 | Ambeed | 2-(2-((tert-Butoxycarbonyl)amino)phenyl)acetic acid | 250mg | 521443481 | A492444 | MFCD09750482 | 251.282 | C13H17NO4
Medchem Express | Flibanserin | 5mg | 446271799 | HY-A0095 | 167933-07-5 | MFCD00918402 | 390.410 | C20H21F3N4O
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eMolecules 13788-90-4 | 3,3-Dimethoxy-1-phenylpropan-1-one | ChemScene | MFCD19301904 | 194.230 | C11H14O3 | 98.000 | COC(CC(=O)c1ccccc1)OC | 100mg | 714212923
3,3-Dimethoxy-1-phenylpropan-1-one | ChemScene | 13788-90-4 | MFCD19301904 | 194.230 | C11H14O3 | 98.000 | COC(CC(=O)c1ccccc1)OC | 100mg | 714212923
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