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Filtered Search Results
![eMolecules 111769-26-7 | (R)-Tetrahydrofuran-3-amine | Accela ChemBio | MFCD08234424 | 87.122 | C4H9NO | 97.000 | N[C@@H]1CCOC1 | 10g | 778445413](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000190069.jpg-250.jpg)
eMolecules 111769-26-7 | (R)-Tetrahydrofuran-3-amine | Accela ChemBio | MFCD08234424 | 87.122 | C4H9NO | 97.000 | N[C@@H]1CCOC1 | 10g | 778445413
(R)-Tetrahydrofuran-3-amine | Accela ChemBio | 111769-26-7 | MFCD08234424 | 87.122 | C4H9NO | 97.000 | N[C@@H]1CCOC1 | 10g | 778445413
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Medchemexpress LLC Methyltetrazine-amine hydrochloride | 1596117-29-1 | MFCD32061909 | 99.7% | C10H12ClN5 | 10MG
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Methyltetrazine-amine hydrochloride is a tetrazine-containing small-molecule reagent used for inverse electron demand Diels-Alder (iEDDA) bioorthogonal click chemistry. It facilitates rapid and selective conjugation to strained dienophiles for site-specific labeling and bioconjugation of biomolecules.
- High chemical purity (99.7%) suitable for analytical and preparative workflows.
- Hydrochloride salt form improves stability and handling as a solid.
- Reactive tetrazine moiety enables fast, catalyst-free iEDDA reactions with dienophiles.
- Suitable for site-specific biomolecule labeling and bioconjugation.
- Available in small research pack sizes for laboratory use.
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Medchemexpress LLC 2,2'-(1,2-phenylenebis(oxy))bis(N-phenyl-N-(phenylmethyl)acetamide) | 61595-77-5 | MFCD00042979 | >98.0% | C36H32N2O4 | 10MG
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ETH 157 (CAS 61595-77-5) is a sodium ionophore that induces Na+/Ca2+ selectivity in membranes. Supplied as a solid research chemical, it is intended for experimental modulation of sodium transport across lipid bilayers and other membrane studies. It exhibits high solubility in DMSO and has recommended cold storage for long-term stability.
- Sodium-selective ionophore for membrane transport studies.
- Induces Na+/Ca2+ selectivity in lipid membranes.
- High solubility in DMSO (100 mg/mL) with ultrasonic assistance.
- Stable as a powder when stored cold (powder: -20°C for long-term storage).
- Supplied in small research quantities suitable for laboratory use.
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![eMolecules 95408-45-0 | 1,1'-Bis(di-tert-butylphosphino)ferrocene Palladium Dichloride | Accela ChemBio (ASD) | MFCD08064219 | 651.750 | C26H44Cl2FeP2Pd | 98.000 | [Cl-].[Cl-].[Fe].[Pd++].CC(C)(C)P(c1cccc1)C(C)(C)C.CC(C)(C)P(c1cccc1)C(C)(C)C | 10g | 510407147](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000483578.jpg-250.jpg)
eMolecules 95408-45-0 | 1,1'-Bis(di-tert-butylphosphino)ferrocene Palladium Dichloride | Accela ChemBio (ASD) | MFCD08064219 | 651.750 | C26H44Cl2FeP2Pd | 98.000 | [Cl-].[Cl-].[Fe].[Pd++].CC(C)(C)P(c1cccc1)C(C)(C)C.CC(C)(C)P(c1cccc1)C(C)(C)C | 10g | 510407147
1,1'-Bis(di-tert-butylphosphino)ferrocene Palladium Dichloride | Accela ChemBio (ASD) | 95408-45-0 | MFCD08064219 | 651.750 | C26H44Cl2FeP2Pd | 98.000 | [Cl-].[Cl-].[Fe].[Pd++].CC(C)(C)P(c1cccc1)C(C)(C)C.CC(C)(C)P(c1cccc1)C(C)(C)C | 10g | 510407147
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Sigma Aldrich Fine Chemicals Biosciences Thiazolyl Blue Tetrazolium Bromide | 298-93-1 | MFCD00011964 | 500mg
Thiazolyl Blue Tetrazolium Bromide | Purity: 97.5% | Mol Wt: 414.32 | 298-93-1 | MFCD00011964 | 500mg
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NC(=O)OCC1c2ccccc2-c2ccccc12 | 1g | 487518615](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000472978.jpg-250.jpg)
eMolecules 205528-32-1 | Fmoc-3-(4-Thiazolyl)-L-alanine | Acrotein ChemBio Inc. | MFCD00672568 | 394.450 | C21H18N2O4S | 97.000 | OC(=O)[C@H](Cc1cscn1)NC(=O)OCC1c2ccccc2-c2ccccc12 | 1g | 487518615
Fmoc-3-(4-Thiazolyl)-L-alanine | Acrotein ChemBio Inc. | 205528-32-1 | MFCD00672568 | 394.450 | C21H18N2O4S | 97.000 | OC(=O)[C@H](Cc1cscn1)NC(=O)OCC1c2ccccc2-c2ccccc12 | 1g | 487518615
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000760382 2 5-DIPYRIDIN-2-YL 100MG
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Chemscene ChemScene | (1-Methylcyclobutyl)methanamine hydrochloride | 5G | CS-0045540 | 0.98 | 1245647-53-3| MFCD18074449 | 135.64
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ChemScene | (1-Methylcyclobutyl)methanamine hydrochloride | 5G | CS-0045540 | 0.98 | 1245647-53-3| MFCD18074449 | 135.64
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Medchemexpress LLC M-isobutyl ibuprofen | 66622-47-7 | MFCD08275582 | >=98.0% | 206.28 g/mol | C13H18O2 | 5 MG
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m-Isobutyl Ibuprofen (Compound IMP-A) is an impurity produced during the synthesis of ibuprofen and is supplied as a research-grade impurity standard for analytical and quality-control applications. The material is intended for laboratory and research use only and should be handled according to the certificate of analysis and institutional safety procedures.
- Reference impurity for analytical and quality-control use.
- Intended for research use only, not for human or veterinary use.
- Available in small milligram pack sizes suitable for method development.
- Molecular formula C13H18O2; molecular weight 206.28 g/mol.
- Storage conditions provided in the certificate of analysis; follow laboratory safety guidance.
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Medchemexpress LLC N-benzyl-4-(N-benzylsulfamoyl)benzamide | 313520-94-4 | MFCD00990583 | 99.0% | C21H20N2O3S | 10MG
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TH-263 is a diaryl sulfonamide derivative (CAS 313520-94-4) that is inactive toward both LIMK1 and LIMK2 and is used as a negative control for the LIMK inhibitor TH-257. It is supplied as a high-purity solid (molecular formula C21H20N2O3S, MW 380.46 g/mol), soluble in DMSO, and intended for use as a selectivity control in biochemical and cell-based assays.
- Diaryl sulfonamide derivative inactive toward LIMK1 and LIMK2.
- High purity: 99.0%.
- Suitable as a negative control in biochemical and cell-based assays.
- Soluble in DMSO for in vitro applications.
- Powder stable at -20°C; solutions stored at -80°C for extended stability.
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Ambeed METHYL 2-BROMOTHIAZOLE / 5G
NC3697053 METHYL 2-BROMOTHIAZOLE / 5G
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Ambeed AMBEED
NC3904553 5-METHYLTHIAZOLE
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5000692247 TERT-BUTYLDIMETHYLS 1G
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eMolecules 57159-62-3 | 2,5-dioxopyrrolidin-1-yl 3-(2-bromoacetamido)propanoate | Absolute Chiral | MFCD01863457 | 307.100 | C9H11BrN2O5 | 95.000 | BrCC(=O)NCCC(=O)ON1C(=O)CCC1=O | 100mg | 380243899
2,5-dioxopyrrolidin-1-yl 3-(2-bromoacetamido)propanoate | Absolute Chiral | 57159-62-3 | MFCD01863457 | 307.100 | C9H11BrN2O5 | 95.000 | BrCC(=O)NCCC(=O)ON1C(=O)CCC1=O | 100mg | 380243899
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![eMolecules 204384-69-0 | (2S)-4-[4-(tert-butoxy)phenyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid | Pharmablock | MFCD01321420 | 473.569 | C29H31NO5 | 97.000 | CC(C)(C)Oc1ccc(CC[C@H](NC(=O)OCC2c3ccccc3-c3ccccc23)C(O)=O)cc1 | 250mg | 840600941](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000190441.jpg-250.jpg)
eMolecules 204384-69-0 | (2S)-4-[4-(tert-butoxy)phenyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid | Pharmablock | MFCD01321420 | 473.569 | C29H31NO5 | 97.000 | CC(C)(C)Oc1ccc(CC[C@H](NC(=O)OCC2c3ccccc3-c3ccccc23)C(O)=O)cc1 | 250mg | 840600941
(2S)-4-[4-(tert-butoxy)phenyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid | Pharmablock | 204384-69-0 | MFCD01321420 | 473.569 | C29H31NO5 | 97.000 | CC(C)(C)Oc1ccc(CC[C@H](NC(=O)OCC2c3ccccc3-c3ccccc23)C(O)=O)cc1 | 250mg | 840600941
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