Benzoic acid esters

Aobchem 6-Bromo-2-fluoro-3-hydroxybenzonitrile | ≥97% | CAS 1252988-96-7 | C7H3BrFNO | 250mg

6-Bromo-2-fluoro-3-hydroxybenzonitrile | ≥97% | CAS 1252988-96-7 | C7H3BrFNO | 250mg

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Medchemexpress LLC HCV-IN-47 25g

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HCV-IN-47 (Compound (R)-1) shows anti-hepatitis C virus (HCV) activity with an EC50 value of 0 032 M HCV-IN-47 is promising for research of hepatitis C virus pathogenesis and host-virus interaction[1]

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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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eMolecules​ 53631-77-9 | Isopropyl 3-hydroxybenzoate | Combi-Blocks | MFCD08712957 | 180.203 | C10H12O3 | 98.000 | CC(C)OC(=O)c1cccc(O)c1 | 1g | 296402730

Isopropyl 3-hydroxybenzoate | Combi-Blocks | 53631-77-9 | MFCD08712957 | 180.203 | C10H12O3 | 98.000 | CC(C)OC(=O)c1cccc(O)c1 | 1g | 296402730

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eMolecules​ 87-28-5 | 2-Hydroxyethyl 2-hydroxybenzoate | Oakwood Chemical | MFCD00002862 | 182.175 | C9H10O4 | 98.000 | OCCOC(=O)c1ccccc1O | 5g | 537719111

2-Hydroxyethyl 2-hydroxybenzoate | Oakwood Chemical | 87-28-5 | MFCD00002862 | 182.175 | C9H10O4 | 98.000 | OCCOC(=O)c1ccccc1O | 5g | 537719111

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Indofine Chemical Sennidine B, 10 Mg

SENNIDINE B, Rare Organics & Biochemicals, 517-44-2, 90% by HPLC, 10 mg

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Sigma Aldrich Fine Chemicals Biosciences Butyl 4-hydroxybenzoate >=99% | 94-26-8 | MFCD00016478 | 1KG

Butyl 4-hydroxybenzoate >=99% | Purity: >=99% | Mol Wt: 194.23 | 94-26-8 | MFCD00016478 | 1KG

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Sigma Aldrich Fine Chemicals Biosciences Methyl 4-hydroxybenzoate >=99%, FCC | 99-76-3 | MFCD00002352 | 5KG

Methyl 4-hydroxybenzoate >=99%, FCC | Purity: >=99% | Mol Wt: 152.15 | 99-76-3 | MFCD00002352 | 5KG

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Accela Chembio Inc Methyl 2 | 4-dihydroxybenzoate | 100g | 2150-47-2 | MFCD00002276 | 97% | Shelf Life: 1260 Days | Regular

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Methyl 2 | 4-dihydroxybenzoate | 100g | 2150-47-2 | MFCD00002276 | 97% | Shelf Life: 1260 Days | Regular

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Sigma Aldrich Fine Chemicals Biosciences Methyl 4-hydroxybenzoate >=99%, FCC | 99-76-3 | MFCD00002352 | 10KG

Methyl 4-hydroxybenzoate >=99%, FCC | Purity: >=99% | Mol Wt: 152.15 | 99-76-3 | MFCD00002352 | 10KG

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Aobchem 2 6-Difluoro-3 5-dihydroxybenzoic acid | 97% | CAS 1894873-22-3 | C7H4F2O4 | 250mg

2 6-Difluoro-3 5-dihydroxybenzoic acid | 97% | CAS 1894873-22-3 | C7H4F2O4 | 250mg

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Aobchem 2 6-Difluoro-3 5-dihydroxybenzoic acid | 97% | CAS 1894873-22-3 | C7H4F2O4 | 1g

2 6-Difluoro-3 5-dihydroxybenzoic acid | 97% | CAS 1894873-22-3 | C7H4F2O4 | 1g

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eMolecules​ 101085-03-4 | Methyl 2-bromo-4-hydroxybenzoate | Apollo Scientific | MFCD18398783 | 231.045 | C8H7BrO3 | 95.000 | COC(=O)c1ccc(O)cc1Br | 5g | 811370475

Methyl 2-bromo-4-hydroxybenzoate | Apollo Scientific | 101085-03-4 | MFCD18398783 | 231.045 | C8H7BrO3 | 95.000 | COC(=O)c1ccc(O)cc1Br | 5g | 811370475

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Medchemexpress LLC 3-Amino-4-hydroxybenzoic acid | 1571-72-8 | MFCD00007697 | 99.9% | 153.14 | 1 G

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3-Amino-4-hydroxybenzoic acid is an endogenous metabolite and a monohydroxybenzoic acid. It features an amino substituent at position 3 of 4-hydroxybenzoic acid and is classified as an aminobenzoic acid and a conjugate acid.

• Endogenous metabolite
• Monohydroxybenzoic acid
• Aminobenzoic acid
• Conjugate acid
• Off-white to light brown solid
• Purity 99.86%

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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

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