Thiazoles
Medchemexpress LLC TH-Z93 | 2260887-09-8 | C12H22N2O7P2 | 5 MG
TH-Z93 is a lipophilic bisphosphonate that acts as an FPPS inhibitor with an IC50 of 90 nM. It exhibits strong prophylactic effects in a pathogenic influenza model, inhibiting tumor growth and prolonging survival in a B16-OVA cells (s.c.) xenograft mice model. It is for research use only.
- FPPS inhibitor with an IC50 of 90 nM
- Exhibits strong prophylactic effects in pathogenic influenza model
- Inhibits tumor growth and prolongs survival in xenograft mice model
Medchemexpress LLC Th-z145 | 2260887-57-6 | 97.1% | 394.34 g/mol | C16H28O7P2 | 10 MG
TH-Z145 is a lipophilic bisphosphonate research compound that inhibits farnesyl pyrophosphate synthase (FPPS) with a reported IC50 of 210 nM. The compound is characterized by defined physicochemical properties (CAS 2260887-57-6; formula C16H28O7P2; mol wt 394.34 g/mol) and is supplied for research use in small milligram quantities, typically as a DMSO-soluble solid.
- Inhibits farnesyl pyrophosphate synthase with reported IC50 of 210 nM.
- Lipophilic bisphosphonate scaffold suitable for biochemical assays.
- High purity suitable for research applications.
- Supplied in small milligram packages for screening and synthesis.
- Soluble in DMSO for convenient stock preparation.
- Includes datasheet and analytical information for verification.
cc1F)C(O)=O | 250mg | 632293287](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000127204.jpg-250.jpg)
eMolecules 167993-00-2 | (S)-2-((tert-Butoxycarbonyl)amino)-3-(2,4-difluorophenyl)propanoic acid | ChemScene | MFCD07371996 | 301.290 | C14H17F2NO4 | 98.000 | CC(C)(C)OC(=O)N[C@@H](Cc1ccc(F)cc1F)C(O)=O | 250mg | 632293287
(S)-2-((tert-Butoxycarbonyl)amino)-3-(2,4-difluorophenyl)propanoic acid | ChemScene | 167993-00-2 | MFCD07371996 | 301.290 | C14H17F2NO4 | 98.000 | CC(C)(C)OC(=O)N[C@@H](Cc1ccc(F)cc1F)C(O)=O | 250mg | 632293287
eMolecules 929000-14-6 | Methyl 5-bromo-2-(methylthio)benzoate | MFCD09258758 | 1g
Combi-Blocks | Methyl 5-bromo-2-(methylthio)benzoate | 1g | 117527063 | CA-4245 | 98.000 | 929000-14-6 | MFCD09258758 | 261.130 | C9H9BrO2S
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BIOHIPPO AAV-TH-GCaMP6s-WPRE-hGH-polyA
Recombinant adeno associated virus expressing GCaMP6s under the TH promoter with WPRE and hGH polyA elements. Offered under the Biohippo AAVX Series with multiple serotypes available including AAV2/1, AAV2/2, AAV2/5, AAV2/6, AAV2/6m, AAV2/6.2FF, AAV2/7m8, AAV2/8, AAV2/9, AAV2/DJ, AAV2/DJ8, AAV2/Retro, AAV2/PHP.eB, AAV2/PHP.B, AAV2/rh10, AAV2/PHP.S, AAV2/anc80, AAV2/B10, AAV2/olig001, AAV2/BI30, AAV2/BR1, AAV2/MG1.2, AAV1/2, AAV2/MaCPNS1, and AAV2/MaCPNS2. Regular titer is greater than or equal to 2.00E+12 vg per mL, with high titer greater than or equal to 1.00E+13 vg per mL available upon request at no additional cost. Customers may specify preferred serotype and titer when placing orders.
eMolecules 224311-51-7 | 2-(Di-tert-butylphosphino)biphenyl | AA Blocks LLC | MFCD01862440 | 298.410 | C20H27P | 0.000 | CC(C)(C)P(c1ccccc1-c1ccccc1)C(C)(C)C | 5g | 410163812
2-(Di-tert-butylphosphino)biphenyl | AA Blocks LLC | 224311-51-7 | MFCD01862440 | 298.410 | C20H27P | 0.000 | CC(C)(C)P(c1ccccc1-c1ccccc1)C(C)(C)C | 5g | 410163812
eMolecules 1065267-14-2 | (3,5-Difluoropyridin-2-yl)methanol | Advanced ChemBlocks | MFCD11520700 | 145.109 | C6H5F2NO | 95.000 | OCc1ncc(F)cc1F | 25g | 599115666
(3,5-Difluoropyridin-2-yl)methanol | Advanced ChemBlocks | 1065267-14-2 | MFCD11520700 | 145.109 | C6H5F2NO | 95.000 | OCc1ncc(F)cc1F | 25g | 599115666
Medchemexpress LLC 2-aminothiazole | 96-50-4 | MFCD00005325 | 100.14 g/mol | C3H4N2S | 10MM 1ML
Aminothiazole (2-aminothiazole) is a small heterocyclic amine used as a building block and research reagent in medicinal chemistry and chemical synthesis. It serves as a precursor for biologically active molecules including sulfur agents, biocides, fungicides, antibiotics, and dyes. The product is supplied in solution formats such as 10 mM in 1 mL and includes documented solubility and storage guidance for in vitro and in vivo use.
- Cas number 96-50-4.
- Molecular formula C3H4N2S; molecular weight 100.14 g/mol.
- Soluble in water and dimethyl sulfoxide at high concentrations (e.g., ≥100 mg/mL in water, ≥50 mg/mL in DMSO).
- Store powder at -20°C (up to 3 years) or 4°C (up to 2 years); store solutions at -80°C (up to 2 years) or -20°C (up to 1 year).
- Common applications include synthesis of pharmaceuticals, dyes, and agricultural agents.
- Provided as a research reagent; follow appropriate handling and safety procedures.
Medchemexpress LLC 1-pyrenesulfonic acid sodium | 59323-54-5 | MFCD00003710 | 99.4% | 304.30 g/mol | C16H9NaO3S | 250 MG
1-Pyrenesulfonic acid sodium is the sodium salt of 1-pyrenesulfonic acid, a water-soluble, fluorescent aromatic sulfonate supplied as a solid research reagent. It is used as a fluorescent probe and analytical standard in life-science and chemical research; typical listed purity is 99.44% and molecular weight is 304.30 g/mol.
- Water-soluble fluorescent probe for spectroscopic assays.
- High purity suitable for analytical and fluorimetric analysis.
- Solid powder form for convenient storage and handling.
- Molecular weight 304.30 g/mol for accurate formulation.
- CAS number 59323-54-5 for unambiguous identification.
Accela Chembio Inc 2-methyl-4-(trifluoromethyl)thiazole-5-carboxylic Acid | 25g | 117724-63-7 | MFCD00173295 | 97+% | Shelf Life: 1440 Days | Light Sensitive/+4
2-methyl-4-(trifluoromethyl)thiazole-5-carboxylic Acid | 25g | 117724-63-7 | MFCD00173295 | 97+% | Shelf Life: 1440 Days | Light Sensitive/+4
Medchemexpress LLC JQ-1 (carboxylic acid) | 202592-23-2 | 99.7% | 400.88 | 50 MG
JQ-1 carboxylic acid is a potent BET bromodomain inhibitor, derived from (+)-JQ-1. It is utilized for synthesizing PROTACs that target the degradation of BRD4. This compound is an off-white to yellow solid with a molecular weight of 400.88 and the chemical formula C19H17ClN4O2S.
- Potent BET bromodomain inhibitor.
- Used to synthesize PROTAC, targeting BRD4 degradation.
- Soluble in DMSO (100 mg/mL).
- Downregulates PD-L1 expression on B16F10 cells in vitro.
- Applicable in various disease areas including cancer, and signaling pathways such as epigenetics and immunology/inflammation.
- Store powder at -20°C for 3 years or 4°C for 2 years.
Accela Chembio Inc Methyl 2-aminothiazole-5-carboxylate | 5g | 6633-61-0 | MFCD03788562 | 95+% | Shelf Life: 1260 Days | Light Sensitive
Methyl 2-aminothiazole-5-carboxylate | 5g | 6633-61-0 | MFCD03788562 | 95+% | Shelf Life: 1260 Days | Light Sensitive
Medchemexpress LLC 5-Azidopentanoic acid | 79583-98-5 | 99.77% | 25 MG
5-Azidopentanoic acid (also known as 5-Azidovaleric acid) is an organic acid primarily utilized in click chemistry reactions. It is intended for research use only and is not sold for patient administration.
- Organic acid
- Suitable for click chemistry reactions
- For research use only
- Categorized as a biochemical assay reagent
- Purity of 99.77%
- Light yellow to brown liquid appearance