Benzoic acid esters
Medchemexpress LLC 2-Bromo-5-hydroxybenzaldehyde | 2973-80-0 | 201.019 | 25 G
2-Bromo-5-hydroxybenzaldehyde is a biochemical reagent that can be used as a biological material or organic compound for life science related research. It is a useful reactant in the synthesis of PDE4 inhibitors, BCL-XL, and cancer cell growth inhibitors. It is also used in the preparation of many pharmaceutical agents.
- Biochemical reagent for life science related research.
- Useful reactant for synthesizing PDE4 inhibitors.
- Useful reactant for synthesizing BCL-XL.
- Useful reactant for synthesizing cancer cell growth inhibitors.
- Used in the preparation of various pharmaceutical agents.
![eMolecules 133-10-8 | Sodium 4-amino-2-hydroxybenzoate | Oakwood Chemical | MFCD00064392 | 175.119 | C7H6NNaO3 | 98.000 | [Na+].Nc1ccc(C([O-])=O)c(O)c1 | 5g | 537717161](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502149728.JPG-250.jpg)
eMolecules 133-10-8 | Sodium 4-amino-2-hydroxybenzoate | Oakwood Chemical | MFCD00064392 | 175.119 | C7H6NNaO3 | 98.000 | [Na+].Nc1ccc(C([O-])=O)c(O)c1 | 5g | 537717161
Sodium 4-amino-2-hydroxybenzoate | Oakwood Chemical | 133-10-8 | MFCD00064392 | 175.119 | C7H6NNaO3 | 98.000 | [Na+].Nc1ccc(C([O-])=O)c(O)c1 | 5g | 537717161
eMolecules 133-11-9 | Phenyl 4-amino-2-hydroxybenzoate | Oakwood Chemical | MFCD00007788 | 229.235 | C13H11NO3 | 98.000 | Nc1ccc(C(=O)Oc2ccccc2)c(O)c1 | 1g | 537722860
Phenyl 4-amino-2-hydroxybenzoate | Oakwood Chemical | 133-11-9 | MFCD00007788 | 229.235 | C13H11NO3 | 98.000 | Nc1ccc(C(=O)Oc2ccccc2)c(O)c1 | 1g | 537722860
eMolecules 1260783-82-1 | Methyl 2-Bromo-3-hydroxybenzoate | Accela ChemBio | MFCD10566795 | 231.045 | C8H7BrO3 | 97.000 | COC(=O)c1cccc(O)c1Br | 5g | 866338327
Methyl 2-Bromo-3-hydroxybenzoate | Accela ChemBio | 1260783-82-1 | MFCD10566795 | 231.045 | C8H7BrO3 | 97.000 | COC(=O)c1cccc(O)c1Br | 5g | 866338327
eMolecules 1260783-82-1 | Methyl 2-Bromo-3-hydroxybenzoate | Accela ChemBio | MFCD10566795 | 231.045 | C8H7BrO3 | 97.000 | COC(=O)c1cccc(O)c1Br | 10g | 866338328
Methyl 2-Bromo-3-hydroxybenzoate | Accela ChemBio | 1260783-82-1 | MFCD10566795 | 231.045 | C8H7BrO3 | 97.000 | COC(=O)c1cccc(O)c1Br | 10g | 866338328
eMolecules 1260783-82-1 | Methyl 2-Bromo-3-hydroxybenzoate | Accela ChemBio | MFCD10566795 | 231.045 | C8H7BrO3 | 97.000 | COC(=O)c1cccc(O)c1Br | 1g | 866338326
Methyl 2-Bromo-3-hydroxybenzoate | Accela ChemBio | 1260783-82-1 | MFCD10566795 | 231.045 | C8H7BrO3 | 97.000 | COC(=O)c1cccc(O)c1Br | 1g | 866338326
eMolecules 273757-11-2 | tert-Butyl methyl(3-oxopropyl)carbamate | Combi-Blocks, Inc. | MFCD09751791 | 187.239 | C9H17NO3 | 95.000 | CN(CCC=O)C(=O)OC(C)(C)C | 10g | 843760132
tert-Butyl methyl(3-oxopropyl)carbamate | Combi-Blocks, Inc. | 273757-11-2 | MFCD09751791 | 187.239 | C9H17NO3 | 95.000 | CN(CCC=O)C(=O)OC(C)(C)C | 10g | 843760132
Medchemexpress LLC 4-Bromo-3-hydroxybenzoic acid | 14348-38-0 | 217.02 | 5 G
4-Bromo-3-hydroxybenzoic acid is identified as a metabolite of Brocresine. It acts as a histidine decarboxylase (HDC) inhibitor, demonstrating IC50s of 1 mM against both rat fetal and rat gastric HDC. Additionally, it inhibits aromatic-L-amino acid decarboxylase from hog kidney and rat gastric mucosa in vitro, with IC50s of 1 mM for both enzymes.
- Metabolite of Brocresine
- Inhibits rat fetal histidine decarboxylase (HDC) with an IC50 of 1 mM
- Inhibits rat gastric HDC with an IC50 of 1 mM
- Inhibits hog kidney aromatic-L-amino acid decarboxylase with an IC50 of 1 mM
- Inhibits rat gastric mucosa aromatic-L-amino acid decarboxylase with an IC50 of 1 mM
Medchemexpress LLC 2-Bromo-5-hydroxybenzaldehyde | 2973-80-0 | 201.02 | 5 G
2-Bromo-5-hydroxybenzaldehyde is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
- Useful reactant in the synthesis of PDE4 inhibitors
- Useful reactant in the synthesis of BCL-XL
- Useful reactant in the synthesis of cancer cell growth inhibitors
- Used in the preparation of many pharmaceutical agents
Medchemexpress LLC 3-Amino-4-hydroxybenzoic acid | 1571-72-8 | 99.86% | 153.14 | 50 G
3-Amino-4-hydroxybenzoic acid is an endogenous metabolite. It is for research use only and not sold to patients.
- High purity solid form
- Stable storage conditions for powder and in solvent
- Soluble in various solvents for in vitro and in vivo studies
- Multiple available sizes for research needs
Medchemexpress LLC Physostigmine salicylate | 57-64-7 | 99.7% | 50 MG
Physostigmine salicylate (Eserine salicylate) is a reversible acetylcholinesterase (AChE) inhibitor. It can cross the blood-brain barrier and stimulate central cholinergic neurotransmission. Physostigmine salicylate has been shown to reverse memory deficits in transgenic mice with Alzheimer's disease and also acts as an antidote for anticholinergic poisoning.
- Reversible acetylcholinesterase (AChE) inhibitor
- Crosses the blood-brain barrier
- Stimulates central cholinergic neurotransmission
- Can reverse memory deficits in transgenic mice with Alzheimer's disease
- Antidote for anticholinergic poisoning
Medchemexpress LLC Benzyl salicylate | 118-58-1 | 99.95% | 100 G
Benzyl salicylate is a salicylic acid benzyl ester primarily used as a fragrance additive or UV light absorber. It has been shown to inhibit Cisplatin-induced apoptosis and reactive oxygen species generation, while also attenuating Cisplatin-induced nephrotoxicity through the inhibition of the JNK/ERK/p38 signaling pathway. This product is intended for research use only.
- Used as a fragrance additive or UV light absorber
- Inhibits Cisplatin-induced apoptosis and ROS generation
- Attenuates Cisplatin-induced nephrotoxicity
- Inhibits JNK/ERK/p38 signaling pathway
- High purity of 99.95%
Sigma Aldrich Fine Chemicals Biosciences Methyl salicylate ReagentPlus(R), >=99% (GC) | 119-36-8 | MFCD00002214 | 1L
Methyl salicylate ReagentPlus(R), >=99% (GC) | Purity: >=99% (GC) | Mol Wt: 152.15 | 119-36-8 | MFCD00002214 | 1L
Sigma Aldrich Fine Chemicals Biosciences Methyl salicylate >=98%, FCC, FG | 119-36-8 | MFCD00002214 |
Methyl salicylate >=98%, FCC, FG | Purity: >=98% | Mol Wt: 152.15 | 119-36-8 | MFCD00002214 |
Sigma Aldrich Fine Chemicals Biosciences Phenyl salicylate >=99%, FG | 118-55-8 | MFCD00002213 |
Phenyl salicylate >=99%, FG | Purity: >=99% | Mol Wt: 214.22 | 118-55-8 | MFCD00002213 |