Organonitrogen Compounds
Medchemexpress LLC Trimethylamine N-oxide dihydrate | 62637-93-8 | 99.86% | 111.14 | 10 MG
Trimethylamine N-oxide dihydrate is a gut microbe-dependent metabolite derived from dietary choline and other trimethylamine-containing nutrients. It is known to induce inflammation and accelerate fibroblast-myofibroblast differentiation. This compound is commonly found in marine organisms, providing protection against adverse effects of temperature, salinity, high urea, and hydrostatic pressure.
- Increases the size and migration of fibroblasts.
- Enhances TGF-β receptor I expression.
- Promotes Smad2 phosphorylation.
- Up-regulates α-SMA and collagen I expression.
- Decreases ubiquitination of TGF-βRI and inhibits smurf2 expression.
- Can be used in animal models to induce cardiovascular and metabolic diseases.
- Stimulates cardiac hypertrophy.
- Induces cardiac hypertrophy and fibrosis in SD rats.
Medchemexpress LLC Trimethylamine N-oxi 1mg | 1161070-49-0 | 84.17 | C3D9NO | 1 MG
Trimethylamine N-oxide-d9 is the deuterium-labeled analogue of trimethylamine N-oxide used as a stable isotope internal standard for quantitative mass spectrometry and metabolic studies. It provides a chemically matched, isotopically distinct reference for accurate LC-MS or GC-MS quantification of TMAO in biological samples.
- Deuterated internal standard (d9) for trimethylamine N-oxide quantitation.
- High isotopic purity, 99.76%.
- Isotopic formula C3D9NO and molecular weight 84.17 g·mol⁻¹.
- Available in small pack sizes suitable for analytical standards (1 mg-100 mg).
- Solid form with recommended storage as powder at -20°C for long-term stability.
Medchemexpress LLC 3-(1-Aminoethyl)phenol | 63720-38-7 | 98.0% | C8H11NO | 100 MG
3-(1-Aminoethyl)phenol is a chemical compound with the molecular formula C8H11NO, often used as a drug intermediate. It boasts a high purity of 98.0%. This compound is suitable for various laboratory applications.
- High purity of 98.0%
- Molecular formula: C8H11NO
- CAS Number: 63720-38-7
- Powder storage: -20°C for 3 years; 4°C for 2 years
- Storage in solvent: -80°C for 6 months; -20°C for 1 month
eMolecules 121-44-8 | Triethylamine | Oakwood Chemicals | MFCD00009051 | 101.193 | C6H15N | 99.000 | CCN(CC)CC | 5g | 480104269
Triethylamine | Oakwood Chemicals | 121-44-8 | MFCD00009051 | 101.193 | C6H15N | 99.000 | CCN(CC)CC | 5g | 480104269
eMolecules 21678-37-5 | N,N-Dimethylisobutyramide | Oakwood Chemicals | MFCD00075378 | 115.176 | C6H13NO | 99.000 | CC(C)C(=O)N(C)C | 25g | 480105331
N,N-Dimethylisobutyramide | Oakwood Chemicals | 21678-37-5 | MFCD00075378 | 115.176 | C6H13NO | 99.000 | CC(C)C(=O)N(C)C | 25g | 480105331
eMolecules 2235-00-9 | N-Vinylcaprolactam | Combi-Blocks, Inc. | MFCD00080693 | 139.198 | C8H13NO | 97.000 | C=CN1CCCCCC1=O | 25g | 569295650
N-Vinylcaprolactam | Combi-Blocks, Inc. | 2235-00-9 | MFCD00080693 | 139.198 | C8H13NO | 97.000 | C=CN1CCCCCC1=O | 25g | 569295650
eMolecules 851086-95-8 | (R)-3-(1-(Dimethylamino)ethyl)phenol | MFCD06656490 | 1g
Ambeed | (R)-3-(1-(Dimethylamino)ethyl)phenol | 1g | 490539709 | A231532 | 851086-95-8 | MFCD06656490 | 165.236 | C10H15NO
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool<|a>
Medchemexpress LLC 3-(1-Aminoethyl)phenol | 63720-38-7 | 98.0% | C8H11NO | 5 G
3-(1-Aminoethyl)phenol is a chemical compound with the molecular formula C8H11NO and a molecular weight of 137.18. It appears as a white to off-white solid with a purity of 97.98% by LCMS analysis. This product is suitable for various laboratory applications.
- White to off-white solid
- High purity (97.98%)
- Consistent with structure by 1H NMR and LCMS
- Long-term stability when stored as powder at -20°C or 4°C
- Stable in solvent when stored at -80°C or -20°C
eMolecules 73602-61-6 | Triethylamine trihydrofluoride | Oakwood Chemicals | MFCD00043294 | 161.212 | C6H18F3N | 98.000 | F.F.F.CCN(CC)CC | 25g | 480102160
Triethylamine trihydrofluoride | Oakwood Chemicals | 73602-61-6 | MFCD00043294 | 161.212 | C6H18F3N | 98.000 | F.F.F.CCN(CC)CC | 25g | 480102160
Medchemexpress LLC Arl67156 triethylamine | 00-00-0 | 99.9% | 1154.23 | C15H24Br2N5O12P3.(4.3C6H15N) | 1 MG
ARL67156 triethylamine is a small-molecule NTPDase (ecto-ATPase) inhibitor supplied as a solid research reagent for biochemical and pharmacological studies of extracellular nucleotide metabolism and purinergic signaling.
- Solid formulation suitable for storage and handling.
- High purity for research applications.
- Available as a 1 mg solid quantity.
- Used as a competitive inhibitor of NTPDase (CD39), NTPDase3, and NPP1.
- Intended for research use only; not for human or clinical use.
eMolecules 3634-89-7 | N-Tosylaziridine | Combi-Blocks | MFCD00188412 | 197.250 | C9H11NO2S | 96.000 | Cc1ccc(cc1)S(=O)(=O)N1CC1 | 25g | 401038880
N-Tosylaziridine | Combi-Blocks | 3634-89-7 | MFCD00188412 | 197.250 | C9H11NO2S | 96.000 | Cc1ccc(cc1)S(=O)(=O)N1CC1 | 25g | 401038880
![eMolecules 485841-50-7 | (2S)-1,2-dimethylpiperazine dihydrochloride | Pharmablock | MFCD20278320 | 187.110 | C6H16Cl2N2 | 97.000 | Cl.Cl.C[C@H]1CNCCN1C | 1g | 551125210](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502156902.JPG-250.jpg)
eMolecules 485841-50-7 | (2S)-1,2-dimethylpiperazine dihydrochloride | Pharmablock | MFCD20278320 | 187.110 | C6H16Cl2N2 | 97.000 | Cl.Cl.C[C@H]1CNCCN1C | 1g | 551125210
(2S)-1,2-dimethylpiperazine dihydrochloride | Pharmablock | 485841-50-7 | MFCD20278320 | 187.110 | C6H16Cl2N2 | 97.000 | Cl.Cl.C[C@H]1CNCCN1C | 1g | 551125210
Medchemexpress LLC ARL67156 triethylamine | 99.9% | 1154.23 g/mol | C15H24Br2N5O12P3 · (4.3C6H15N) | 50 MG
ARL67156 triethylamine is a small-molecule ectonucleotidase inhibitor used in biochemical and pharmacological research to reduce extracellular ATP hydrolysis and downstream adenosine production. Supplied as a solid with high reported purity, it is intended for laboratory research use only.
- Inhibits ecto-ATPase (CD39/CD73) activity in vitro and in vivo studies.
- White to off-white solid suitable for laboratory use.
- High purity (99.86%) as reported by the manufacturer.
- Available in small lab pack sizes such as 50 MG solid and solution formats.
- Store sealed at 4°C, protected from moisture; in solvent: -80°C (6 months), -20°C (1 month).
- For research use only; not for human or veterinary use.
Medchemexpress LLC Trimethylamine N-oxi 5g | 1184-78-7 | 5 G
Trimethylamine N-oxide is a research-grade small-molecule reagent (CAS 1184-78-7) provided as a solid with a reported purity of 98.0%. It is used in studies of gut microbiome-derived metabolites and inflammatory pathways such as ROS and NLRP3 inflammasome activation.
- Solid form suitable for laboratory use
- Reported purity 98.0%
- Used to study gut microbiome metabolites and inflammatory signaling
- Available in multiple pack sizes including 5 g
- CAS number 1184-78-7 for unambiguous identification
Strem, An Ascensus Company CAS# 4097-89-6. 250g. 2,2',2''-Triaminotriethylamine, min. 98% TREN. MFCD00008177
CAS# 4097-89-6. 250g. 2,2',2''-Triaminotriethylamine, min. 98% TREN. MFCD00008177. Molecular Weight: 146.24. Molecular Formula: N(CH2CH2NH2)3. Color/form: colorless to pale yellow liq. Strem# 07-2400. http://www.strem.com/catalog/v/07-2400/
