Thiophenes
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Filtered Search Results
2-Bromo-3-hexyl-5-iodothiophene (stabilized with Copper chip) 97.0+%, TCI America™
CAS: 160096-76-4 Molecular Formula: C10H14BrIS Molecular Weight (g/mol): 373.09 MDL Number: MFCD15144651 InChI Key: SDMKEQYHISDGKT-UHFFFAOYSA-N PubChem CID: 11474236 IUPAC Name: 2-bromo-3-hexyl-5-iodothiophene SMILES: CCCCCCC1=C(SC(=C1)I)Br
| PubChem CID | 11474236 |
|---|---|
| CAS | 160096-76-4 |
| Molecular Weight (g/mol) | 373.09 |
| MDL Number | MFCD15144651 |
| SMILES | CCCCCCC1=C(SC(=C1)I)Br |
| IUPAC Name | 2-bromo-3-hexyl-5-iodothiophene |
| InChI Key | SDMKEQYHISDGKT-UHFFFAOYSA-N |
| Molecular Formula | C10H14BrIS |
Copper(I) 2-Thiophenecarboxylate, TCI America™
CAS: 68986-76-5 Molecular Formula: C5H3CuO2S Molecular Weight (g/mol): 190.683 MDL Number: MFCD02183524 InChI Key: SFJMFSWCBVEHBA-UHFFFAOYSA-M Synonym: copper i thiophene-2-carboxylate,cutc,unii-7519wbl07l,copper i thiophenecarboxylate,copper 2-thienylcarboxylate,cuprous 2-thienylcarboxylate,copper 2-thiophenecarboxylate,copper 1+ thiophene-2-carboxylate,copper i thiophene-2-carboxylate mi PubChem CID: 11194830 IUPAC Name: copper(1+);thiophene-2-carboxylate SMILES: C1=CSC(=C1)C(=O)[O-].[Cu+]
| PubChem CID | 11194830 |
|---|---|
| CAS | 68986-76-5 |
| Molecular Weight (g/mol) | 190.683 |
| MDL Number | MFCD02183524 |
| SMILES | C1=CSC(=C1)C(=O)[O-].[Cu+] |
| Synonym | copper i thiophene-2-carboxylate,cutc,unii-7519wbl07l,copper i thiophenecarboxylate,copper 2-thienylcarboxylate,cuprous 2-thienylcarboxylate,copper 2-thiophenecarboxylate,copper 1+ thiophene-2-carboxylate,copper i thiophene-2-carboxylate mi |
| IUPAC Name | copper(1+);thiophene-2-carboxylate |
| InChI Key | SFJMFSWCBVEHBA-UHFFFAOYSA-M |
| Molecular Formula | C5H3CuO2S |
4-Phenyl-5-(trifluoromethyl)thiophene-2-carboxylic acid, 95%, Thermo Scientific™
CAS: 208108-76-3 Molecular Formula: C12H7F3O2S Molecular Weight (g/mol): 272.241 InChI Key: GIUAGKGTDDIMHB-UHFFFAOYSA-N Synonym: 4-phenyl-5-trifluoromethyl thiophene-2-carboxylic acid,4-phenyl-5-trifluoromethyl-2-thiophenecarboxylic acid,2-thiophenecarboxylic acid, 4-phenyl-5-trifluoromethyl,2-thiophenecarboxylicacid, 4-phenyl-5-trifluoromethyl,maybridge3_006560,4-phenyl-5-trifluoromethyl-thiophene-2-carboxylic acid,4-phenyl-5-trifluoromethyl-2-thiophene carboxylic acid PubChem CID: 2783372 IUPAC Name: 4-phenyl-5-(trifluoromethyl)thiophene-2-carboxylic acid SMILES: C1=CC=C(C=C1)C2=C(SC(=C2)C(=O)O)C(F)(F)F
| PubChem CID | 2783372 |
|---|---|
| CAS | 208108-76-3 |
| Molecular Weight (g/mol) | 272.241 |
| SMILES | C1=CC=C(C=C1)C2=C(SC(=C2)C(=O)O)C(F)(F)F |
| Synonym | 4-phenyl-5-trifluoromethyl thiophene-2-carboxylic acid,4-phenyl-5-trifluoromethyl-2-thiophenecarboxylic acid,2-thiophenecarboxylic acid, 4-phenyl-5-trifluoromethyl,2-thiophenecarboxylicacid, 4-phenyl-5-trifluoromethyl,maybridge3_006560,4-phenyl-5-trifluoromethyl-thiophene-2-carboxylic acid,4-phenyl-5-trifluoromethyl-2-thiophene carboxylic acid |
| IUPAC Name | 4-phenyl-5-(trifluoromethyl)thiophene-2-carboxylic acid |
| InChI Key | GIUAGKGTDDIMHB-UHFFFAOYSA-N |
| Molecular Formula | C12H7F3O2S |
Medchemexpress LLC tert-butyl 6-[2-chloro-4-(3-methylimidazol-4-yl)anilino]-2-(1-methylpyrazol-4-yl)pyrrolo[3,2-c]pyrid... | 1400284-80-1 | 99.1% | 503.98 g/mol | C26H26ClN7O2 | 5MG
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CCT251455 is a potent and selective inhibitor of the mitotic kinase monopolar spindle 1 (MPS1/TTK) with an in vitro IC50 of 3 nM, supplied as a solid research-only compound. It shows high selectivity and favourable oral pharmacokinetic profiles in rodent models and is accompanied by a datasheet, certificate of analysis, and safety data sheet.
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Sigma Aldrich Tetrahydrofurfuryl alcohol
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| CAS | 97-99-4 |
|---|
Medchemexpress LLC 4-Aminobenzo-12-crown-4 | 78554-68-4 | 98.0% | C12H17NO4 | 250 MG
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4-Aminobenzo-12-crown-4 is a chemical compound primarily utilized as a drug intermediate for the synthesis of various active compounds. This product is intended for research use only and has not been fully validated for medical applications.
- Used for the synthesis of various active compounds
- Store at 4°C, protected from light
- In solvent, store at -80°C for 6 months or -20°C for 1 month, protected from light
- For research use only
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Medchemexpress LLC 4-Aminobenzo-12-crown-4 | 78554-68-4 | 98.0% | C12H17NO4 | 5 G
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4-Aminobenzo-12-crown-4 is a chemical compound that serves as a drug intermediate, utilized in the synthesis of various active compounds. It is identified for use in laboratory chemical applications and is supplied as a solid.
- Functions as a drug intermediate
- Used in the synthesis of various active compounds
- Identified for laboratory chemical applications
- Purity of 98.0%
- Store at 4°C, protected from light
- In solvent, store at -80°C for 6 months or -20°C for 1 month, protected from light
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Medchemexpress LLC 2-Thiophenemethanol | 636-72-6 | 5454 | 99.8% | 114.17 | 500 G
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2-Thiophenemethanol is a biochemical reagent that can be used as a biological material or organic compound for life science related research. It is for research use only.
- Can be stored at 4°C, protected from light.
- Stable in solvent at -80°C for 6 months.
- Stable in solvent at -20°C for 1 month.
- Forms clear solutions in various solubility protocols.
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Medchemexpress LLC d-Atabrine dihydrochloride | 56100-41-5 | 99.6% | 472.88 | 1 ML
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d-Atabrine dihydrochloride is an active enantiomer of quinacrine which displays antiprion activity.
- Purity of 99.64%
- Molecular weight of 472.88
- Appears as a solid
- Color is light yellow to yellow
- Recommended storage at 4°C, sealed, away from moisture
- For solutions, store at -80°C for 6 months or -20°C for 1 month, sealed and away from moisture
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Medchemexpress LLC 1,4-pentanediamine, N4-(6-chloro-2-methoxy-9-acridinyl)-N1,N1-diethyl-, dihydrochloride | 56100-42-6 | 98.4% | 472.88 | 1 ML
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l-Atabrine dihydrochloride is a less active enantiomer of quinacrine that displays antiprion activity. It is a light yellow to yellow solid with a purity of 98.35%.
- Displays antiprion activity.
- Intended for research use only.
- Soluble in H₂O and DMSO.
- Ships at room temperature.
- Store at 4°C, sealed, away from moisture.
- When in solvent, store at -80°C for 6 months or -20°C for 1 month.
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Medchemexpress LLC 2-Thiophenemethanol | 636-72-6 | 98.6% | 114.17 | 25 G
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2-Thiophenemethanol is a biochemical reagent used as a biological material or organic compound for life science related research. It is intended for research use only.
- Can be used as a biological material or organic compound for life science related research
- Intended for research use only
- Appears as a liquid
- Colorless to light yellow
- Store at 4°C, protected from light
- Store in solvent at -80°C for 6 months or -20°C for 1 month, protected from light
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Medchemexpress LLC Prlx-93936 (dihydrochloride) | 1094210-96-4 | 99.8% | 1 MG
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PRLX-93936 dihydrochloride is a small-molecule HIF-1α inhibitor with reported anticancer activity that can suppress the activated Ras signaling pathway and is supplied as a solid research reagent for preclinical studies.
- Inhibits HIF-1α and suppresses Ras pathway signaling.
- High reported purity (99.8%).
- Solid form, suitable for storage and formulation.
- Molecular weight 437.36 g/mol; formula C21H26Cl2N4O2.
- Recommended storage: 4°C sealed; in solution -80°C (6 months) or -20°C (1 month).
- Intended for research use only; not for human use.
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Medchemexpress LLC Zastaprazan | 2133852-18-1 | 100.0% | C22H26N4O | 10MG
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Zastaprazan is a potassium-competitive proton pump inhibitor research compound used to investigate gastrointestinal inflammatory conditions and gastric acid-related diseases such as gastroesophageal reflux disease. It is supplied as a high-purity small molecule with characterized molecular properties.
- Potent potassium-competitive acid blocker.
- Used to research gastrointestinal inflammatory and gastric acid-related diseases.
- High purity (99.96%).
- Molecular formula C22H26N4O; molecular weight 362.47.
- Storage: powder -20°C for 3 years, 4°C for 2 years; in solvent -80°C for 6 months, -20°C for 1 month.
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Medchemexpress LLC Gyki 52466 dihydrochloride | 2319722-40-0 | MFCD00153803 | 99.8% | 366.24 g/mol | C17H17Cl2N3O2 | 10 MG
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GYKI 52466 dihydrochloride is a selective, noncompetitive antagonist of AMPA and kainate ionotropic glutamate receptors used in pharmacological research into anticonvulsant effects, neuroprotection, and excitatory neurotransmission studies.
- Selective noncompetitive AMPA/kainate receptor antagonist.
- Orally active with documented anticonvulsant activity.
- High purity for research use (≈99.8%).
- Supplied in small-molecule research quantities (e.g., 10 MG).
- Molecular weight 366.24 g/mol; CAS 2319722-40-0.
- Store sealed, away from moisture and light; recommended storage at 4°C (in solvent: -80°C/-20°C for long-term/short-term).
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Medchemexpress LLC 1,3-Dibromo-2,2-dimethoxypropane | 22094-18-4 | 261.94 | 100 G
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1,3-Dibromo-2,2-dimethoxypropane, also known as 1,3-Dibromoacetone Dimethyl Acetal, is a biochemical reagent utilized as a biological material or organic compound in life science research. It is supplied as a white to off-white solid with a molecular weight of 261.94 and the chemical formula C₅H₁₀Br₂O₂.
- Biochemical reagent: Can be used in various life science related research applications.
- High purity: The product has a purity of 99.98%.
- Versatile usage: Functions as both a biological material and an organic compound.
- Convenient storage: Stable as a powder at -20°C for 3 years and at 4°C for 2 years.
- Solvent stability: In solvent, it can be stored at -80°C for 6 months and at -20°C for 1 month.
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