Hydroxybenzoic Acid Derivatives
Organic compounds that are directly derived from hydroxybenzoic acid; hydroxybenzoic acid consists of benzoic acid with a hydroxyl group substitution.
Quantity
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- (19)
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- (60)
- (12)
- (133)
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- (26)
- (530)
- (4)
- (14)
- (6)
- (70)
- (2)
- (16)
- (39)
- (105)
- (10)
- (18)
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- (1)
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Molecular Weight (g/mol)
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- (1)
- (1)
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- (1)
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- (1)
- (1)
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- (2)
- (1)
- (1)
- (1)
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- (1)
- (1)
- (1)
- (1)
- (1)
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- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (2)
- (3)
- (1)
- (1)
- (2)
- (7)
- (2)
- (1)
- (4)
- (4)
- (1)
- (1)
- (2)
- (18)
- (8)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (3)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (5)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (9)
- (18)
- (4)
- (1)
- (2)
- (1)
- (1)
- (16)
- (12)
- (1)
- (2)
- (1)
- (1)
- (1)
- (18)
- (5)
- (36)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (8)
- (1)
- (8)
- (8)
- (2)
- (1)
- (1)
- (1)
- (1)
- (18)
- (14)
- (4)
- (1)
- (1)
- (1)
- (3)
- (4)
- (12)
- (1)
- (1)
- (15)
- (6)
- (1)
- (4)
- (1)
- (1)
- (2)
- (4)
- (10)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (8)
- (1)
- (1)
- (1)
- (1)
- (9)
- (2)
- (1)
- (3)
- (3)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (3)
- (4)
- (1)
- (1)
- (1)
- (3)
- (2)
- (1)
- (7)
- (6)
- (1)
- (7)
- (4)
- (5)
- (5)
- (1)
- (26)
- (7)
- (4)
- (1)
- (7)
- (2)
- (1)
- (1)
- (4)
- (4)
- (4)
- (1)
- (1)
- (3)
- (1)
- (11)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (17)
- (6)
- (1)
- (5)
- (24)
- (6)
- (1)
- (1)
- (1)
- (2)
- (7)
- (5)
- (1)
- (1)
- (2)
- (10)
- (7)
- (1)
- (1)
- (1)
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- (1)
- (1)
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- (1)
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- (1)
- (14)
- (1)
- (1)
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- (1)
- (1)
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- (1)
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- (2)
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- (1)
- (1)
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- (4)
- (2)
- (2)
- (3)
- (1)
- (1)
- (10)
- (8)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (8)
- (6)
- (1)
- (1)
- (2)
- (2)
- (1)
- (5)
- (3)
- (1)
- (3)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (4)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (5)
- (1)
- (2)
- (2)
- (1)
- (1)
- (7)
- (1)
- (3)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (6)
- (2)
- (3)
- (1)
- (1)
- (2)
- (2)
- (4)
- (1)
- (1)
- (1)
- (1)
- (2)
- (12)
- (2)
- (1)
- (1)
- (2)
- (1)
- (9)
- (3)
- (10)
- (19)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (3)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (5)
- (1)
- (7)
- (2)
- (1)
- (1)
- (1)
- (1)
- (4)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (27)
- (4)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (5)
- (1)
- (7)
- (2)
- (1)
- (2)
Percent Purity
- (1)
- (2)
- (3)
- (4)
- (2)
- (9)
- (3)
- (2)
- (5)
- (5)
- (2)
- (1)
- (9)
- (1)
- (8)
- (1)
- (31)
- (2)
- (4)
- (3)
- (9)
- (1)
- (2)
- (1)
- (4)
- (87)
- (1)
- (1)
- (1)
- (101)
- (2)
- (209)
- (4)
- (18)
- (24)
- (5)
- (74)
- (1)
- (1)
- (9)
- (1)
- (1)
- (4)
- (4)
- (2)
- (4)
- (1)
- (2)
- (1)
- (2)
- (13)
- (12)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (4)
- (1)
- (6)
- (1)
- (48)
- (1)
- (56)
- (412)
- (4)
- (2)
- (5)
- (9)
- (432)
- (3)
- (172)
- (1)
- (1)
- (1)
- (12)
- (8)
- (1)
- (1)
- (5)
- (4)
- (1)
- (4)
Physical Form
- (1)
- (3)
- (22)
- (2)
- (2)
- (445)
- (6)
- (24)
- (3)
- (2)
- (2)
- (2)
- (9)
- (5)
- (3)
- (3)
- (3)
- (2)
- (3)
- (150)
- (3)
- (2)
- (6)
- (4)
- (107)
- (1)
- (61)
Boiling Point
- (1)
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- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
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- (1)
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- (1)
- (2)
- (2)
- (1)
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- (1)
- (2)
- (1)
- (1)
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- (1)
- (1)
- (2)
- (1)
- (2)
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- (1)
- (1)
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- (1)
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- (4)
- (2)
- (1)
- (1)
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- (2)
- (1)
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- (2)
- (1)
- (1)
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- (2)
- (2)
- (2)
- (1)
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- (2)
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- (1)
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- (1)
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6,841
Medchemexpress LLC Anisylacetone 50g | 104-20-1 | 178.23 g/mol | C11H14O2 | 50 G
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Anisylacetone (p-methoxybenzylacetone) is a small organic compound used as a male fruit-fly attractant and as an analytical standard for research and behavioral studies. It is a colorless to light-yellow liquid with formula C11H14O2 and a molecular weight of 178.23 g/mol, commonly supplied in laboratory package sizes such as 50 g.
- Used as a male fruit-fly attractant
- Intended for research and analytical applications
- Colorless to light-yellow liquid (C11H14O2)
- Molecular weight 178.23 g/mol
- Available in bulk package sizes (for example, 50 g and 100 g)
- Certificate of analysis provides purity and recommended storage conditions
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6,842
Ambeed AMBEED
5000847882 2-BROMO-5-PHENYLTHIOPHE 25G
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6,843
Ambeed AMBEED
5000869367 3-BROMO-2-FLUORO-6-IODOPYR 1GR
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6,844
eMolecules 1007207-89-7 | N-(3-Bromo-4-fluorobenzoyl)morpholine | Combi-Blocks | MFCD11053798 | 288.116 | C11H11BrFNO2 | 97.000 | Fc1ccc(cc1Br)C(=O)N1CCOCC1 | 1g | 117527912
N-(3-Bromo-4-fluorobenzoyl)morpholine | Combi-Blocks | 1007207-89-7 | MFCD11053798 | 288.116 | C11H11BrFNO2 | 97.000 | Fc1ccc(cc1Br)C(=O)N1CCOCC1 | 1g | 117527912
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6,845
![Medchemexpress LLC Triazolopyridinone (3-hydroxytriazolo[4,3-a]pyridine) | 6969-71-7 | MFCD00022632 | 99.6% | 135.12 g/mol | C6H5N3O | 50 G](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000209962.png-250.jpg)
Medchemexpress LLC Triazolopyridinone (3-hydroxytriazolo[4,3-a]pyridine) | 6969-71-7 | MFCD00022632 | 99.6% | 135.12 g/mol | C6H5N3O | 50 G
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Small and Specialty Supplier Partner
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Triazolopyridinone (3-hydroxytriazolo[4,3-a]pyridine) is a small-molecule intermediate used in organic synthesis, notably in the synthesis of trazodone and related triazolopyridine derivatives. It is supplied as a high-purity research reagent for synthetic and medicinal chemistry applications.
- Used as an intermediate in the synthesis of trazodone and related compounds.
- Synonym: 3-hydroxytriazolo[4,3-a]pyridine.
- CAS number 6969-71-7.
- Molecular formula C6H5N3O and molecular weight 135.12 g/mol.
- Offered in multiple package sizes up to 100 g.
- High reported purity (listed values around 99.6-100.0%).
- Stable at room temperature with documented shelf stability in the certificate of analysis.
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6,846
Aobchem 1-Bromo-2-fluoro-4-phenoxybenzene | ≥97% | CAS 1138557-58-0 | C12H8BrFO | 250mg
1-Bromo-2-fluoro-4-phenoxybenzene | ≥97% | CAS 1138557-58-0 | C12H8BrFO | 250mg
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6,847
C(O)=O)cc1 | 5g | 603139666](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000159698.jpg-250.jpg)
eMolecules 20299-31-4 | (S)-3-(4-Acetylphenyl)-2-aminopropanoic acid hydrochloride | Combi-Blocks, Inc. | MFCD12911919 | 243.690 | C11H14ClNO3 | 95.000 | Cl.CC(=O)c1ccc(C[C@H](N)C(O)=O)cc1 | 5g | 603139666
(S)-3-(4-Acetylphenyl)-2-aminopropanoic acid hydrochloride | Combi-Blocks, Inc. | 20299-31-4 | MFCD12911919 | 243.690 | C11H14ClNO3 | 95.000 | Cl.CC(=O)c1ccc(C[C@H](N)C(O)=O)cc1 | 5g | 603139666
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6,848
Medchemexpress LLC (-)-Menthone | 14073-97-3 | 50 G
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(-)-Menthone is a monoterpene component found in the essential oil of maturing peppermint. It has been studied for its biological activity, including its effect on *Anopheles stephensi* larvae.
- Purity: 98.0%
- Molecular weight: 154.25
- Formula: C10H18O
- Appearance: Liquid, colorless to light yellow
- Solubility in DMSO: 100 mg/mL, requires ultrasonication
- Storage: Pure form at -20°C for 3 years; in solvent at -80°C for 6 months, -20°C for 1 month
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6,849
(C)Oc1ccc(cc1)B(O)O | 100g | 682930548](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000162025.jpg-250.jpg)
eMolecules 159191-56-7 | 4-(tert-Butyldimethylsiloxy)phenyl boronic acid | Ambeed | MFCD03093888 | 252.190 | C12H21BO3Si | 97.000 | CC(C)(C)[Si](C)(C)Oc1ccc(cc1)B(O)O | 100g | 682930548
4-(tert-Butyldimethylsiloxy)phenyl boronic acid | Ambeed | 159191-56-7 | MFCD03093888 | 252.190 | C12H21BO3Si | 97.000 | CC(C)(C)[Si](C)(C)Oc1ccc(cc1)B(O)O | 100g | 682930548
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6,850
eMolecules 1707364-48-4 | 4-bromo-1-(2,2,3,3,3-pentafluoropropyl)pyrazole | Pharmablock | MFCD26381142 | 279.008 | C6H4BrF5N2 | 97.000 | FC(F)(F)C(F)(F)Cn1cc(Br)cn1 | 100mg | 795394922
4-bromo-1-(2,2,3,3,3-pentafluoropropyl)pyrazole | Pharmablock | 1707364-48-4 | MFCD26381142 | 279.008 | C6H4BrF5N2 | 97.000 | FC(F)(F)C(F)(F)Cn1cc(Br)cn1 | 100mg | 795394922
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6,851
Aobchem 1-Bromo-2 5-difluoro-4-ethoxybenzene | ≥95% | CAS 1826110-08-0 | C8H7BrF2O | 1g
1-Bromo-2 5-difluoro-4-ethoxybenzene | ≥95% | CAS 1826110-08-0 | C8H7BrF2O | 1g
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6,852
![eMolecules 159269-48-4 | 1-fluoro-4-methyl-1,4-diazoniabicyclo[2.2.2]octane ditetrafluoroborate | Pharmablock | MFCD14156145 | 319.820 | C7H15B2F9N2 | 97.000 | F[B-](F)(F)F.F[B-](F)(F)F.C[N+]12CC[N+](F)(CC1)CC2 | 5g | 551149221](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000216260.jpg-250.jpg)
eMolecules 159269-48-4 | 1-fluoro-4-methyl-1,4-diazoniabicyclo[2.2.2]octane ditetrafluoroborate | Pharmablock | MFCD14156145 | 319.820 | C7H15B2F9N2 | 97.000 | F[B-](F)(F)F.F[B-](F)(F)F.C[N+]12CC[N+](F)(CC1)CC2 | 5g | 551149221
1-fluoro-4-methyl-1,4-diazoniabicyclo[2.2.2]octane ditetrafluoroborate | Pharmablock | 159269-48-4 | MFCD14156145 | 319.820 | C7H15B2F9N2 | 97.000 | F[B-](F)(F)F.F[B-](F)(F)F.C[N+]12CC[N+](F)(CC1)CC2 | 5g | 551149221
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6,853
Aobchem 2-Acetylphenylboronic acid pinacol ester | ≥97% | CAS 325141-75-1 | C14H19BO3 | 500mg
2-Acetylphenylboronic acid pinacol ester | ≥97% | CAS 325141-75-1 | C14H19BO3 | 500mg
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6,854
Aobchem 1-Bromo-3-fluoro-2-(methoxymethoxy)benzene | ≥95% | CAS 126412-18-8 | C8H8BrFO2 | 5g
1-Bromo-3-fluoro-2-(methoxymethoxy)benzene | ≥95% | CAS 126412-18-8 | C8H8BrFO2 | 5g
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6,855
Aobchem 5-Bromo-2-fluoro-N-methoxy-N-methylbenzamide | ≥97% | CAS 910912-20-8 | C9H9BrFNO2 | 5g
5-Bromo-2-fluoro-N-methoxy-N-methylbenzamide | ≥97% | CAS 910912-20-8 | C9H9BrFNO2 | 5g
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