Benzofurans
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Filtered Search Results
Medchemexpress LLC Talniflumate | 66898-62-2 | MFCD00866135 | 99.7% | 414.33 g/mol | C21H13F3N2O4 | 5 MG
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Talniflumate is a research chemical prodrug of niflumic acid that is converted in vivo by esterases and acts as an orally active Ca2+-activated chloride channel (CaCC) blocker with reported analgesic and anti-inflammatory effects in preclinical models.
- Prodrug of niflumic acid converted by esterases in vivo.
- Orally active Ca2+-activated chloride channel (CaCC) blocker.
- Suitable for in vitro and in vivo preclinical studies.
- Powder form with recommended storage at -20°C for long-term stability.
- Soluble in DMSO (≈62.5 mg/mL) and formulatable for in vivo dosing.
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Medchemexpress LLC Phenolphthalein | 77-09-8 | 99.0% | 250 G
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Phenolphthalein is an acid-base indicator that remains colorless in acidic environments and turns pink in alkaline environments. It has been identified as genotoxic and potentially carcinogenic to mice. Furthermore, phenolphthalein functions as a blood indicator.
- Functions as an acid-base indicator
- Remains colorless in acidic environments
- Turns pink in alkaline environments
- Acts as a blood indicator
- Available as a white to off-white solid
- High purity for laboratory applications
- Protect from light during storage
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Medchemexpress LLC Phenolphthalein glucuronide sodium | 6820-54-8 | 98.6% | 516.43 | 100 MG
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Phenolphthalein glucuronide sodium is a biochemical assay reagent primarily utilized as a substrate for determining the activity of β-glucuronidase. This compound is offered with a high purity of 98.61% and appears as a solid with a color ranging from light yellow to brown. It is intended strictly for research purposes and is not for human use.
- Acts as a substrate to quantify β-glucuronidase activity
- High purity (98.6%)
- Solid form, light yellow to brown in color
- Molecular weight: 516.43
- Store at -20°C under nitrogen, away from moisture; in solvent, store at -80°C for 6 months or -20°C for 1 month
- Shipped at room temperature within the continental US; conditions may vary elsewhere
- For research use only
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eMolecules 77172-72-6 | 4,5,6,7-Tetrabromo-3,3-bis(4-hydroxyphenyl)-3H-benzo[c][1,2]oxathiole 1,1-dioxide | MFCD00009744 | 25g
Ambeed | 4,5,6,7-Tetrabromo-3,3-bis(4-hydroxyphenyl)-3H-benzo[c][1,2]oxathiole 1,1-dioxide | 25g | 600842344 | A524233 | 77172-72-6 | MFCD00009744 | 669.960 | C19H10Br4O5S
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Medchemexpress LLC Phenolphthalein | 77-09-8 | 99.0% | 50 G
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Phenolphthalein is an acid-base indicator that is colorless in an acidic environment and pink in an alkaline environment. It is genotoxic and potentially carcinogenic to mice. Additionally, phenolphthalein is also a blood indicator. This product is for research use only.
- Functions as an acid-base indicator, appearing colorless in acidic conditions and pink in alkaline conditions.
- Noted as genotoxic and potentially carcinogenic to mice.
- Also recognized as a blood indicator.
- Data sheet, COA, SDS, and handling instructions are available for this product.
- Soluble in DMSO at a concentration of ≥ 50 mg/mL (157.07 mM), with a note to use newly opened DMSO due to the impact of hygroscopic DMSO on solubility.
- Recommended storage is at 4°C, protected from light. When in solvent, store at -80°C for 6 months or -20°C for 1 month, also protected from light.
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Sigma Aldrich Fine Chemicals Biosciences Phenolphthalein ACS reagen25KG
PHENOLPHTHALEIN45 Phenolphthalein ACS reagen25KG
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Medchemexpress LLC Talniflumate | 66898-62-2 | MFCD00866135 | 99.7% | 414.33 g/mol | C21H13F3N2O4 | 10 MG
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Talniflumate is a small-molecule Ca2+-activated chloride channel (CaCC) blocker with reported analgesic and anti-inflammatory activity, used as a research reagent in studies of mucin regulation and inflammation. It is supplied as solids and as a DMSO solution for assay flexibility.
- CaCC blocker with reported analgesic and anti-inflammatory activity.
- Supplied as solid packages and as a DMSO solution for assay flexibility.
- High purity suitable for research applications.
- Molecular weight 414.33 g/mol and formula C21H13F3N2O4.
- Applicable to mucin regulation and cystic fibrosis research models.
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Medchemexpress LLC Phenolphthalein gluc | 25MG
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Phenolphthalein gluc | 25MG
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Aobchem AOBCHEM
5001006739 4- METHYLTHIO DIBENZOFURAN 5G
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Aobchem 2-(Methylthio)dibenzofuran | 97% | CAS 66623-82-3 | C13H10OS | 1g
2-(Methylthio)dibenzofuran | 97% | CAS 66623-82-3 | C13H10OS | 1g
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Aobchem 2-(Methylthio)dibenzofuran | 97% | CAS 66623-82-3 | C13H10OS | 250mg
2-(Methylthio)dibenzofuran | 97% | CAS 66623-82-3 | C13H10OS | 250mg
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Aobchem 2-(Methylthio)dibenzofuran | 97% | CAS 66623-82-3 | C13H10OS | 500mg
2-(Methylthio)dibenzofuran | 97% | CAS 66623-82-3 | C13H10OS | 500mg
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eMolecules 873974-43-7 | 1-bromo-dibenzofuran-4-ol | MFCD30746962 | 250mg
WuXi ChemSupply | 1-bromo-dibenzofuran-4-ol | 250mg | 599170814 | LN03282431 | 95.000 | 873974-43-7 | MFCD30746962 | 263.090 | C12H7BrO2
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Sigma Aldrich Fine Chemicals Biosciences Phenol red solution, 143-74-8, MFCD00003552, 100mL
0.5%, liquid, sterile-filtered, BioReagent, For use as a pH indicator in cell culture applications.
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α-Chloro-α-hydroxy-2-toluenesulfonic Acidγ-sultone 99%, Thermo Scientific™
CAS: 25595-59-9 Molecular Formula: C7H5ClO3S Molecular Weight (g/mol): 204.624 MDL Number: MFCD00005867 InChI Key: LNWUNIOANJTGPG-UHFFFAOYSA-N Synonym: 3-chloro-3h-2,1-benzoxathiole-1,1-dioxide,3-chloro-3h-2,1-benzoxathiole1,1-dioxide,3-chloro-3h-benzo c 1,2-oxathiolene-1,1-dione,3-chloro-3h-2,1??-benzoxathiole-1,1-dione,alpha-chloro-alpha,2-toluenesultone,3-chloro-3h-2,1,3-chloro-3h-2,1-benzoxathiole 1,1-dioxide,3-chloro-3h-2,1-benzoxathiole 1,1-dioxide #,3h-2,1-benzoxathiole,3-chloro-, 1,1-dioxide,3-chloro-3h-benzo c 1,2 oxathiole 1,1-dioxide PubChem CID: 98353 IUPAC Name: 3-chloro-3H-2,1$l^{6}-benzoxathiole 1,1-dioxide SMILES: C1=CC=C2C(=C1)C(OS2(=O)=O)Cl
| PubChem CID | 98353 |
|---|---|
| CAS | 25595-59-9 |
| Molecular Weight (g/mol) | 204.624 |
| MDL Number | MFCD00005867 |
| SMILES | C1=CC=C2C(=C1)C(OS2(=O)=O)Cl |
| Synonym | 3-chloro-3h-2,1-benzoxathiole-1,1-dioxide,3-chloro-3h-2,1-benzoxathiole1,1-dioxide,3-chloro-3h-benzo c 1,2-oxathiolene-1,1-dione,3-chloro-3h-2,1??-benzoxathiole-1,1-dione,alpha-chloro-alpha,2-toluenesultone,3-chloro-3h-2,1,3-chloro-3h-2,1-benzoxathiole 1,1-dioxide,3-chloro-3h-2,1-benzoxathiole 1,1-dioxide #,3h-2,1-benzoxathiole,3-chloro-, 1,1-dioxide,3-chloro-3h-benzo c 1,2 oxathiole 1,1-dioxide |
| IUPAC Name | 3-chloro-3H-2,1$l^{6}-benzoxathiole 1,1-dioxide |
| InChI Key | LNWUNIOANJTGPG-UHFFFAOYSA-N |
| Molecular Formula | C7H5ClO3S |