Acyl Halides
Medchemexpress LLC Product name: (+)-Di-p-toluoyl-D-tartaric acid | 32634-68-7 | MFCD00008552 | 99.8% | 386.35 g/mol | C20H18O8 | 100g
(S S)-O O -Di-p-toluoyltartaric acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research
eMolecules AstaTech / STEARICANHYDRIDE / 5g / 718058034 / D82072 / 95.000 / 638-08-4 / MFCD00009004 / 550.953 / C36H70O3
AstaTech / STEARICANHYDRIDE / 5g / 718058034 / D82072 / 95.000 / 638-08-4 / MFCD00009004 / 550.953 / C36H70O3
![eMolecules Broadpharm / rac-1-Linoleoyl-3-linolenoyl-propanetriol / 5mg / 784455201 / BP-29880 / / 126374-41-2 / [null] / 614.952 / C39H66O5](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502464713.JPG-250.jpg)
eMolecules Broadpharm / rac-1-Linoleoyl-3-linolenoyl-propanetriol / 5mg / 784455201 / BP-29880 / / 126374-41-2 / [null] / 614.952 / C39H66O5
Broadpharm / rac-1-Linoleoyl-3-linolenoyl-propanetriol / 5mg / 784455201 / BP-29880 / / 126374-41-2 / [null] / 614.952 / C39H66O5
Sigma Aldrich Fine Chemicals Biosciences Biphenyl-4-carbonyl chloride 97% | 14002-51-8 | MFCD00000692 | 50G
Biphenyl-4-carbonyl chloride 97% | Purity: 97% | Mol Wt: 216.66 | 14002-51-8 | MFCD00000692 | 50G
eMolecules 4-(Propionyl)phenylboronic acid | 186498-36-2 | MFCD04039038 | 1g
Combi-Blocks | 4-(Propionyl)phenylboronic acid | 1g | 117524110 | BB-5608 | 98.000 | 186498-36-2 | MFCD04039038 | 177.990 | C9H11BO3
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eMolecules Building Block Tool
Sigma Aldrich Fine Chemicals Biosciences N N DIMETHYL 6 PROPIONYL 100MG
N,N-Dimethyl-6-propionyl-2-naphthylamine (Prodan), 100mg
eMolecules 6-Chloronicotinoyl chloride98% | 58757-38-3 | 1G
Chem-Impex | 6-Chloronicotinoyl chloride98% | 1G | 58757-38-3 | MFCD07369910 | MW:173.21
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eMolecules Oakwood Chemical Di-p-Toluoyl-L-tartaric acid 2 5kg 798923183 024870 0 000 32634-66-5 386 356 C20H18O8
Oakwood Chemical Di-p-Toluoyl-L-tartaric acid 2 5kg 798923183 024870 0 000 32634-66-5 386 356 C20H18O8
Medchemexpress LLC N-Heptanoyl-DL-homos | 5MG
N-Heptanoyl-DL-homoserine lactone is a serine derivative[1]
Medchemexpress LLC N-(3-Phenylpropionyl)glycine-d2 | 1219795-43-3 | 1 MG
N-(3-Phenylpropionyl)glycine-d2 is the deuterium labeled N-(3-Phenylpropionyl)glycine. It is a white to off-white solid with a purity of 99.64%, a molecular formula of C11H11D2NO3, and a molecular weight of 209.24. This compound is categorized as an isotope-labeled compound and can be used as a tracer or an internal standard for quantitative analysis.
- Can be used as a tracer.
- Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.
- Stable heavy isotopes of hydrogen, carbon, and other elements have been incorporated into drug molecules for quantitation during drug development.
- Deuteration can affect the pharmacokinetic and metabolic profiles of drugs.
eMolecules Ambeed / 3-(3-Bromophenyl)pyridine / 250mg / 600827369 / A109818 / / 4422-32-6 / MFCD16658917 / 234.096 / C11H8BrN
Ambeed / 3-(3-Bromophenyl)pyridine / 250mg / 600827369 / A109818 / / 4422-32-6 / MFCD16658917 / 234.096 / C11H8BrN
Medchemexpress LLC N-Decanoyl-L-homoserine lactone (Standard) | 177315-87-6 | 98.4% | 255.35 | 25 MG
N-decanoyl-L-homoserine lactone (C10-HSL) is an N-acyl-homoserine lactone (AHL). It can inhibit primary root growth in Arabidopsis, and it triggers an increase in cytosolic free Ca2+ and reactive oxygen species (ROS), increases the activity of mitogen-activated protein kinase 6 (MPK6), and induces nitric oxide (NO) production in Arabidopsis roots. This product is for research use only.
- Reduces primary root growth and promotes lateral root formation in Arabidopsis (0-75 μM)
- Improves cytosolic Ca2+ concentration in wild-type seedlings (0-30 μM)
- Stimulates spore germination of Galactomyces geotrichum by transboundary interaction
Medchemexpress LLC N-(3-Phenylpropionyl)glycine-d2 | 1219795-43-3 | 5 MG
N-(3-Phenylpropionyl)glycine-d2 is the deuterium labeled N-(3-Phenylpropionyl)glycine. It can be used as a tracer and an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS. Deuteration has the potential to affect the pharmacokinetic and metabolic profiles of drugs.
- Used as a tracer for quantitation during drug development.
- Functions as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.
- Incorporates stable heavy isotopes of hydrogen, carbon, and other elements into drug molecules.
- Deuteration may affect pharmacokinetic and metabolic profiles of drugs.