Organic metalloid salts
(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
Medchemexpress LLC 5'-Ethynyl-2'-deoxycytidine | 69075-47-4 | 98.0% | 1 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.
- Inhibitor for HSV
- Inhibits the cytopathic effect of HSV-1
- Inhibits the proliferation of leukemia L1210 cell
- Appearance: solid
- Color: off-white to light yellow
- Solubility in DMSO: 50 mg/mL (199.01 mM)
(F)F.CC[N+](CC)(CC)CC | 25g | 444759681](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000492814.jpg-250.jpg)
eMolecules 429-06-1 | Tetraethylammonium Tetrafluoroborate | Accela ChemBio (ASD) | MFCD00011827 | 217.060 | C8H20BF4N | 98.000 | F[B-](F)(F)F.CC[N+](CC)(CC)CC | 25g | 444759681
Tetraethylammonium Tetrafluoroborate | Accela ChemBio (ASD) | 429-06-1 | MFCD00011827 | 217.060 | C8H20BF4N | 98.000 | F[B-](F)(F)F.CC[N+](CC)(CC)CC | 25g | 444759681
eMolecules 2949-26-0 | 2-Ethynyl-naphthalene | Ambeed | MFCD00870424 | 152.196 | C12H8 | 98.000 | C#Cc1ccc2ccccc2c1 | 10g | 600831138
2-Ethynyl-naphthalene | Ambeed | 2949-26-0 | MFCD00870424 | 152.196 | C12H8 | 98.000 | C#Cc1ccc2ccccc2c1 | 10g | 600831138
Medchemexpress LLC Tert-butyl 3-ethynylazetidine-1-carboxylate | 287193-01-5 | MFCD17016080 | 99.8% | 181.23 g/mol | C10H15NO2 | 500 MG
Tert-butyl 3-ethynylazetidine-1-carboxylate is a chemical intermediate used in medicinal chemistry for the synthesis of nitrogen-containing active compounds. It is the tert-butyl ester derivative of azetidinecarboxylate and is supplied as a high-purity building block.
- Chemical formula: C10H15NO2
- Molecular weight: 181.23 g/mol
- Cas number: 287193-01-5
- Purity (GC): 99.8%
- Typical applications: intermediate for synthesis of active compounds
- Available pack sizes: 1 mg, 5 mg, 10 mg
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.
Medchemexpress LLC 2',3',5'-Tri-O-acetyl-2-thiouridine | 28542-31-6 | 99.3% | 386.38 | C15H18N2O8S | 10 MG
2',3',5'-Tri-O-acetyl-2-thiouridine is an acetylated nucleoside analog supplied as a purified research reagent for biochemical and pharmacological studies. The material is provided as a solid, with documented analytical characterization and safety data for laboratory handling.
- Acetylated nucleoside analog suitable for biochemical and pharmacological research.
- High purity: 99.3%.
- Chemical formula C15H18N2O8S; molecular weight 386.38.
- CAS number 28542-31-6 for unambiguous identification.
- Available in small-quantity vials (10 mg) for reagent use.
- Includes certificate of analysis and safety data sheet for quality and handling.
eMolecules 4'-Bromo-2,2,2,2'-tetrafluoroacetophenone | 617706-18-0 | MFCD19439730 | 1g
Apollo Scientific | 4'-Bromo-2,2,2,2'-tetrafluoroacetophenone | 1g | 562428323 | PC49089 | | 617706-18-0 | MFCD19439730 | 271.009 | C8H3BrF4O
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eMolecules Building Block Tool
eMolecules 1308319-50-7 | C,C-Di-furan-2-yl-methylamine hydrochloride | J & W PharmLab LLC | MFCD18914321 | 199.630 | C9H10ClNO2 | 96.000 | Cl.NC(c1ccco1)c1ccco1 | 5g | 289350971
C,C-Di-furan-2-yl-methylamine hydrochloride | J & W PharmLab LLC | 1308319-50-7 | MFCD18914321 | 199.630 | C9H10ClNO2 | 96.000 | Cl.NC(c1ccco1)c1ccco1 | 5g | 289350971
Medchemexpress LLC L-Menthyl acetate | 2623-23-6 | 1 ML
L-Menthyl acetate, also known as (-)-Menthyl acetate, is a derivative of L-menthol. This compound has been shown to be effective in enhancing 5-aminolevulinic acid (ALA) skin permeation.
- Purity: 99.86%
- Molecular weight: 198.30
- Formula: C12H22O2
- Appearance: Liquid
- Color: Colorless to off-white
- In vitro solubility: 100 mg/mL in DMSO
- Stock solution storage: -80°C for 2 years, -20°C for 1 year