Benzoic acid esters
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Filtered Search Results
Methyl 4-Bromo-3-hydroxybenzoate 98.0+%, TCI America™
CAS: 106291-80-9 Molecular Formula: C8H7BrO3 Molecular Weight (g/mol): 231.05 MDL Number: MFCD08056372 InChI Key: VYOFPLOREOHCDP-UHFFFAOYSA-N Synonym: 4-Bromo-3-hydroxybenzoic Acid Methyl Ester PubChem CID: 6425184 IUPAC Name: methyl 4-bromo-3-hydroxybenzoate SMILES: COC(=O)C1=CC(O)=C(Br)C=C1
| PubChem CID | 6425184 |
|---|---|
| CAS | 106291-80-9 |
| Molecular Weight (g/mol) | 231.05 |
| MDL Number | MFCD08056372 |
| SMILES | COC(=O)C1=CC(O)=C(Br)C=C1 |
| Synonym | 4-Bromo-3-hydroxybenzoic Acid Methyl Ester |
| IUPAC Name | methyl 4-bromo-3-hydroxybenzoate |
| InChI Key | VYOFPLOREOHCDP-UHFFFAOYSA-N |
| Molecular Formula | C8H7BrO3 |
Methyl-p -hydroxybenzoate, 99.83%, MP Biomedicals™
CAS: 99-76-3 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 InChI Key: LXCFILQKKLGQFO-UHFFFAOYSA-N Synonym: methylparaben,methyl paraben,methyl p-hydroxybenzoate,nipagin,methyl parahydroxybenzoate,maseptol,p-hydroxybenzoic acid methyl ester,4-hydroxybenzoic acid methyl ester,p-carbomethoxyphenol,tegosept m PubChem CID: 7456 ChEBI: CHEBI:31835 IUPAC Name: methyl 4-hydroxybenzoate SMILES: COC(=O)C1=CC=C(C=C1)O
| PubChem CID | 7456 |
|---|---|
| CAS | 99-76-3 |
| Molecular Weight (g/mol) | 152.149 |
| ChEBI | CHEBI:31835 |
| SMILES | COC(=O)C1=CC=C(C=C1)O |
| Synonym | methylparaben,methyl paraben,methyl p-hydroxybenzoate,nipagin,methyl parahydroxybenzoate,maseptol,p-hydroxybenzoic acid methyl ester,4-hydroxybenzoic acid methyl ester,p-carbomethoxyphenol,tegosept m |
| IUPAC Name | methyl 4-hydroxybenzoate |
| InChI Key | LXCFILQKKLGQFO-UHFFFAOYSA-N |
| Molecular Formula | C8H8O3 |
Ethyl 3-hydroxybenzoate, 99%
CAS: 7781-98-8 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00002296 InChI Key: MWSMNBYIEBRXAL-UHFFFAOYSA-N Synonym: ethyl-3-hydroxybenzoate,benzoic acid, 3-hydroxy-, ethyl ester,3-hydroxybenzoic acid ethyl ester,m-ethoxycarbonylphenol,ethyl m-hydroxybenzoate,3-hydroxy-benzoic acid ethyl ester,benzoic acid, m-hydroxy-, ethyl ester,pubchem19923,acmc-209pbw,ethyl 3-oxidanylbenzoate PubChem CID: 24522 IUPAC Name: ethyl 3-hydroxybenzoate SMILES: CCOC(=O)C1=CC(=CC=C1)O
| PubChem CID | 24522 |
|---|---|
| CAS | 7781-98-8 |
| Molecular Weight (g/mol) | 166.176 |
| MDL Number | MFCD00002296 |
| SMILES | CCOC(=O)C1=CC(=CC=C1)O |
| Synonym | ethyl-3-hydroxybenzoate,benzoic acid, 3-hydroxy-, ethyl ester,3-hydroxybenzoic acid ethyl ester,m-ethoxycarbonylphenol,ethyl m-hydroxybenzoate,3-hydroxy-benzoic acid ethyl ester,benzoic acid, m-hydroxy-, ethyl ester,pubchem19923,acmc-209pbw,ethyl 3-oxidanylbenzoate |
| IUPAC Name | ethyl 3-hydroxybenzoate |
| InChI Key | MWSMNBYIEBRXAL-UHFFFAOYSA-N |
| Molecular Formula | C9H10O3 |
Methyl salicylate, 99%
CAS: 119-36-8 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00002214 InChI Key: OSWPMRLSEDHDFF-UHFFFAOYSA-N Synonym: methyl salicylate,wintergreen oil,gaultheria oil,betula oil,teaberry oil,sweet birch oil,oil of wintergreen,analgit,spicewood oil,2-hydroxybenzoic acid methyl ester PubChem CID: 4133 ChEBI: CHEBI:31832 IUPAC Name: methyl 2-hydroxybenzoate SMILES: COC(=O)C1=CC=CC=C1O
| PubChem CID | 4133 |
|---|---|
| CAS | 119-36-8 |
| Molecular Weight (g/mol) | 152.15 |
| ChEBI | CHEBI:31832 |
| MDL Number | MFCD00002214 |
| SMILES | COC(=O)C1=CC=CC=C1O |
| Synonym | methyl salicylate,wintergreen oil,gaultheria oil,betula oil,teaberry oil,sweet birch oil,oil of wintergreen,analgit,spicewood oil,2-hydroxybenzoic acid methyl ester |
| IUPAC Name | methyl 2-hydroxybenzoate |
| InChI Key | OSWPMRLSEDHDFF-UHFFFAOYSA-N |
| Molecular Formula | C8H8O3 |
Medchemexpress LLC Adropin (34-76) (human, mouse, rat) | 1802086-30-1 | 98.2% | 4499.82 | 1 MG
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Adropin (34-76) is a secretory domain of Adropin. It can inhibit cAMP levels and glucose production in hepatocytes, exhibiting a hypoglycemic effect. This peptide also plays an antifibrotic role by inhibiting the GLI1 signaling pathway.
- Inhibits glucose production in primary cultured mouse hepatocytes.
- Decreases cAMP levels in HepG2 hepatocytes.
- Inhibits TGF-β-induced cell activation, collagen production, and fibrotic remodeling in fibroblasts.
- Plays an anti-fibrotic role by inhibiting the GLI1 signaling pathway.
- Has a hypoglycemic effect in a diet-induced obesity model of mice.
- Shows improved effect in mouse models of fibrosis.
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Accela Chembio Inc Methyl 3-amino-5-hydroxybenzoate | 5g | 67973-80-2 | MFCD09263220 | 97+% | Shelf Life: 900 Days | Light Sensitive/n2/+4
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Methyl 3-amino-5-hydroxybenzoate | 5g | 67973-80-2 | MFCD09263220 | 97+% | Shelf Life: 900 Days | Light Sensitive/n2/+4
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Accela Chembio Inc Methyl 3-amino-5-hydroxybenzoate | 1g | 67973-80-2 | MFCD09263220 | 97+% | Shelf Life: 900 Days | Light Sensitive/n2/+4
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Methyl 3-amino-5-hydroxybenzoate | 1g | 67973-80-2 | MFCD09263220 | 97+% | Shelf Life: 900 Days | Light Sensitive/n2/+4
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Medchemexpress LLC Methyl 3-hydroxybenzoate | 19438-10-9 | MFCD00002295 | 99.6% | C8H8O3 | 25 G
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Methyl 3-hydroxybenzoate is a biochemical reagent suitable for life science related research, functioning as a biological material or organic compound. It is a white to off-white solid with a purity of 99.6%.
- Store powder at -20°C for 3 years
- Store powder at 4°C for 2 years
- Store in solvent at -80°C for 2 years
- Store in solvent at -20°C for 1 year
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Medchemexpress LLC 4-Amino-3-hydroxybenzoic Acid | 2374-03-0 | 153.14 | 25 G
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4-Amino-3-hydroxybenzoic acid is a biochemical reagent. It serves as a biological material or organic compound suitable for various life science related research applications.
- Used as a biological material
- Can be used as an organic compound
- Intended for life science related research
- Appears as a solid
- Color ranges from light brown to brown
- For research use only
- Store at 4°C, protected from light
- Store in solvent at -80°C for 6 months or -20°C for 1 month, protected from light
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Medchemexpress LLC Pentyl 4-hydroxybenzoate | 6521-29-5 | MFCD00016479 | 98.2% | 208.25 g/mol | C12H16O3 | 50 MG
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Pentyl 4-hydroxybenzoate (Amylparaben) is a paraben-class preservative supplied as a white to off-white solid for research and analytical applications. It is commonly used in antimicrobial assays, formulation testing, and as an analytical reference standard, and is provided with specified purity and storage conditions for laboratory use.
- High purity: 98.2%.
- Physical form: white to off-white solid.
- Molecular weight: 208.25 g/mol.
- Chemical formula: C12H16O3.
- Storage recommendations: 4°C under nitrogen; in solvent store at -80°C for long-term.
- Suitable for antimicrobial and formulation studies and analytical reference use.
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Medchemexpress LLC Benzyl 4-hydroxybenzoate | 94-18-8 | 99.2% | 228.25 | 100 G
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Benzyl 4-hydroxybenzoate is a prominent material that can be used as an excipient, such as a bacteriostatic agent or preservative. Pharmaceutical excipients, also known as pharmaceutical auxiliaries, are chemical substances used in the pharmaceutical process other than pharmaceutical ingredients. They generally refer to inactive ingredients in pharmaceutical preparations, which can improve the stability, solubility, and processability of these preparations. Pharmaceutical excipients also affect the absorption, distribution, metabolism, and elimination (ADME) processes of co-administered drugs.
- Appearance: Solid
- Color: White to off-white
- Shipping: Room temperature in continental US; may vary elsewhere
- Storage: 4°C, stored under nitrogen. In solvent: -80°C, 6 months; -20°C, 1 month (stored under nitrogen)
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