Organic metalloid salts
Medchemexpress LLC 5'-Ethynyl-2'-deoxycytidine | 69075-47-4 | 98.0% | 50 MG
5'-Ethynyl-2'-deoxycytidine is an inhibitor for HSV, inhibiting the cytopathic effect of HSV-1 in primary rabbit kidney cells with a MIC of 0.2 μg/mL. It also inhibits the proliferation of leukemia L1210 cells with an IC50 of 64.5 μg/mL.
- Inhibits HSV
- Inhibits the cytopathic effect of HSV-1 in primary rabbit kidney cells
- Inhibits the proliferation of leukemia L1210 cells
eMolecules 2949-26-0 | 2-Ethynyl-naphthalene | ChemScene | MFCD00870424 | 152.196 | C12H8 | 96.000 | C#Cc1ccc2ccccc2c1 | 10g | 572232056
2-Ethynyl-naphthalene | ChemScene | 2949-26-0 | MFCD00870424 | 152.196 | C12H8 | 96.000 | C#Cc1ccc2ccccc2c1 | 10g | 572232056
Strem, An Ascensus Company CAS# 873-51-8. 5g. Phenylboron dichloride, min. 97%. MFCD00013612
CAS# 873-51-8. 5g. Phenylboron dichloride, min. 97%. MFCD00013612. Molecular Weight: 158.83. Molecular Formula: C6H5BCl2. Color/form: colorless to pale yellow liq. Strem# 93-0533. http://www.strem.com/catalog/v/93-0533/
Medchemexpress LLC 2',3',5'-Tri-O-acetyl adenosine | 7387-57-7 | 97.0% | 393.35 | 10 G
2',3',5'-Tri-O-acetyl adenosine is an adenosine analog. Adenosine analogs primarily function as smooth muscle vasodilators and have also been shown to inhibit cancer progression.
- Adenosine analog.
- Acts as a smooth muscle vasodilator.
- Inhibits cancer progression.
![eMolecules 94-21-3 | 4-[(2-Cyanoethyl)methylamino]benzaldehyde | Combi-Blocks | MFCD00021067 | 188.230 | C11H12N2O | 98.000 | CN(CCC#N)c1ccc(C=O)cc1 | 25g | 517031128](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502184272.JPG-250.jpg)
eMolecules 94-21-3 | 4-[(2-Cyanoethyl)methylamino]benzaldehyde | Combi-Blocks | MFCD00021067 | 188.230 | C11H12N2O | 98.000 | CN(CCC#N)c1ccc(C=O)cc1 | 25g | 517031128
4-[(2-Cyanoethyl)methylamino]benzaldehyde | Combi-Blocks | 94-21-3 | MFCD00021067 | 188.230 | C11H12N2O | 98.000 | CN(CCC#N)c1ccc(C=O)cc1 | 25g | 517031128
eMolecules 3161-68-0 | Ethyl 4-methyl-2-(methylamino)thiazole-5-carboxylate | MFCD07269200 | 1g
Ambeed | Tetrafluorohydroquinone | 250mg | 627734237 | A612426 | 771-63-1 | MFCD00002340 | 182.074 | C6H2F4O2
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eMolecules 1955514-40-5 | C-Isothiazol-3-yl-methylamine hydrochloride | J & W PharmLab LLC | MFCD29060252 | 150.620 | C4H7ClN2S | 96.000 | Cl.NCc1ccsn1 | 1g | 548148254
C-Isothiazol-3-yl-methylamine hydrochloride | J & W PharmLab LLC | 1955514-40-5 | MFCD29060252 | 150.620 | C4H7ClN2S | 96.000 | Cl.NCc1ccsn1 | 1g | 548148254
Medchemexpress LLC 2',3',5'-Tri-O-acetyl adenosine | 7387-57-7 | 99.6% | 393.35 | 5 G
2',3',5'-Tri-O-acetyl adenosine is an adenosine analog that primarily acts as a smooth muscle vasodilator and has been shown to inhibit cancer progression. It is intended for research use only.
- Adenosine analog
- Smooth muscle vasodilator
- Inhibits cancer progression
- Solid appearance
- White to off-white color
- Store at -20°C, protect from light
eMolecules 2949-26-0 | 2-Ethynyl-naphthalene | Ambeed | MFCD00870424 | 152.196 | C12H8 | 98.000 | C#Cc1ccc2ccccc2c1 | 100g | 818943465
2-Ethynyl-naphthalene | Ambeed | 2949-26-0 | MFCD00870424 | 152.196 | C12H8 | 98.000 | C#Cc1ccc2ccccc2c1 | 100g | 818943465
AdipoGen Bis4-iodophenyl-iodonium BF4
Chemical. CAS 1260147-20-3. Formula C12H8I3 . BF4. MW 532.9 . 86.8. Synthetic. Diaryliodonium salts. Use for the synthesis of tri-, tetra-, and penta-substituted pyrrole compounds.
Medchemexpress LLC (4-bromo-2-(methylamino)phenyl)diethylphosphine oxide | 2685825-06-1 | MFCD35092689 | 99.8% | 290.14 | C11H17BrNOP | 25 G
This compound, (4-bromo-2-(methylamino)phenyl)diethylphosphine oxide, is a phosphine oxide intermediate used in medicinal chemistry and organic synthesis for the preparation of active pharmaceutical compounds. It is supplied with batch documentation and intended for laboratory research and drug development use.
- High purity suitable for synthetic applications (99.8%).
- Chemical formula C11H17BrNOP.
- CAS number 2685825-06-1.
- Molecular weight 290.14 g/mol.
- Available in laboratory sizes from 100 mg to >100 g.
- Supplied with batch-specific certificate of analysis.
- Intended as a building block for drug intermediate synthesis.
(C)C#CC=O | 1g | 480171195](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000491031.jpg-250.jpg)
eMolecules 2975-46-4 | 3-Trimethylsilyl propynal | Oakwood Chemicals | MFCD01103709 | 126.230 | C6H10OSi | 95.000 | C[Si](C)(C)C#CC=O | 1g | 480171195
3-Trimethylsilyl propynal | Oakwood Chemicals | 2975-46-4 | MFCD01103709 | 126.230 | C6H10OSi | 95.000 | C[Si](C)(C)C#CC=O | 1g | 480171195