Hydroxybenzoic acid derivatives
Description:
Compounds containing a hydroxybenzoic acid (or a derivative), which is a benzene ring bearing a carboxyl and a hydroxyl groups.
Popular Products
- Myxochelin AOut of Stock Item #: M1266792View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[(5S)-5-[(2,3-dihydroxybenzoyl)amino]-6-hydroxyhexyl]-2,3-dihydroxybenzamide
- SMILES
- C1=CC(=C(C(=C1)O)O)C(=O)NCCCCC(CO)NC(=O)C2=C(C(=CC=C2)O)O
- InChIKey
- WNBVGSNESTZACV-LBPRGKRZSA-N
- InChI
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- Hexyl gallateOut of Stock Item #: H1054139View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- hexyl 3,4,5-trihydroxybenzoate
- SMILES
- CCCCCCOC(=O)C1=CC(=C(C(=C1)O)O)O
- InChIKey
- DQHJNOHLEKVUHU-UHFFFAOYSA-N
- InChI
- 1S/C13H18O5/c1-2-3-4-5-6-18-13(17)9-7-10(14)12(16)11(15)8-9/h7-8,14-16H,2-6H2,1H3
- Chebulic acidSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%Out of Stock Item #: C1340727View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-[(3S,4S)-3-carboxy-5,6,7-trihydroxy-1-oxo-3,4-dihydroisochromen-4-yl]butanedioic acid
- SMILES
- C1=C2C(=C(C(=C1O)O)O)C(C(OC2=O)C(=O)O)C(CC(=O)O)C(=O)O
- InChIKey
- COZMWVAACFYLBI-XJEVXTIOSA-N
- InChI
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- Synonyms
- (2S)-2-[(3S)-3,4-Dihydro-3α-carboxy-5,6,7-trihydroxy-1-oxo-1H-2-benzopyran-4β-yl]butanedioicacid | Butanedioicacid,[(...
- NorbergeninCAS: 79595-97-4 Formula: C13H14O9 Molecular Weight: 314.24Out of Stock Item #: N1284492View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R,3S,4S,4aR,10bS)-3,4,8,9,10-pentahydroxy-2-(hydroxymethyl)-3,4,4a,10b-tetrahydro-2H-pyrano[3,2-c]isochromen-6-one
- SMILES
- C1=C2C(=C(C(=C1O)O)O)[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)OC2=O
- InChIKey
- GDYGAIKPBLFCKR-OIPGZRGRSA-N
- InChI
- 1S/C13H14O9/c14-2-5-8(17)10(19)12-11(21-5)6-3(13(20)22-12)1-4(15)7(16)9(6)18/h1,5,8,10-12,14-19H,2H2/t5-,8-,10+,11+,12-/m1/s1
- 2,6-dihydroxy-N-[2-(4-methoxyphenyl)ethyl]benzamideCAS: 112356-54-4 Formula: C16H17NO4 Molecular Weight: 287.310Out of Stock Item #: D983912View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,6-dihydroxy-N-[2-(4-methoxyphenyl)ethyl]benzamide
- SMILES
- COC1=CC=C(C=C1)CCNC(=O)C2=C(C=CC=C2O)O
- InChIKey
- UNMMJIGEEXRNET-UHFFFAOYSA-N
- InChI
- 1S/C16H17NO4/c1-21-12-7-5-11(6-8-12)9-10-17-16(20)15-13(18)3-2-4-14(15)19/h2-8,18-19H,9-10H2,1H3,(H,17,20)
- 5,7-Dihydroxy-4-MethylphthalideCAS: 27979-57-3 Formula: C9H8O4 Molecular Weight: 180.16Out of Stock Item #: D1363695View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5,7-dihydroxy-4-methyl-3H-2-benzofuran-1-one
- SMILES
- CC1=C2COC(=O)C2=C(C=C1O)O
- InChIKey
- GXYQICKPCCBIIX-UHFFFAOYSA-N
- InChI
- 1S/C9H8O4/c1-4-5-3-13-9(12)8(5)7(11)2-6(4)10/h2,10-11H,3H2,1H3
- 4-Hydroxybenzoic acid-¹³CSolid ≥99 atom% 13COut of Stock Item #: H971070View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-hydroxybenzoic acid
- SMILES
- C1=CC(=CC=C1C(=O)O)O
- InChIKey
- FJKROLUGYXJWQN-CDYZYAPPSA-N
- InChI
- 1S/C7H6O3/c8-6-3-1-5(2-4-6)7(9)10/h1-4,8H,(H,9,10)/i7+1
- 2-((2-Oxopropanoyl)oxy)benzoic acidOut of Stock Item #: O1057666View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(2-oxopropanoyloxy)benzoic acid
- SMILES
- CC(=O)C(=O)OC1=CC=CC=C1C(=O)O
- InChIKey
- ULWCDKMLERRCJA-UHFFFAOYSA-N
- InChI
- 1S/C10H8O5/c1-6(11)10(14)15-8-5-3-2-4-7(8)9(12)13/h2-5H,1H3,(H,12,13)
- Cannabigerolic acidOut of Stock Item #: C769836View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,4-dihydroxy-6-pentylbenzoic acid
- SMILES
- CCCCCC1=CC(=C(C(=C1C(=O)O)O)CC=C(C)CCC=C(C)C)O
- InChIKey
- SEEZIOZEUUMJME-FOWTUZBSSA-N
- InChI
- 1S/C22H32O4/c1-5-6-7-11-17-14-19(23)18(21(24)20(17)22(25)26)13-12-16(4)10-8-9-15(2)3/h9,12,14,23-24H,5-8,10-11,13H2,1-4H3,(H,25,26)/b16-12+
- 3-Bromo-4,5-dihydroxybenzoicacidOut of Stock Item #: B770323View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-bromo-4,5-dihydroxybenzoic acid
- SMILES
- C1=C(C=C(C(=C1O)O)Br)C(=O)O
- InChIKey
- XCTQCHNCFZFEGN-UHFFFAOYSA-N
- InChI
- 1S/C7H5BrO4/c8-4-1-3(7(11)12)2-5(9)6(4)10/h1-2,9-10H,(H,11,12)
- 2-Amino-4,5-dihydroxybenzoic AcidCAS: 114874-99-6 Formula: C7H7NO4 Molecular Weight: 169.13Out of Stock Item #: A768760View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- C1=C(C(=CC(=C1O)O)N)C(=O)O
- InChIKey
- XBLOQICXEUCEPK-UHFFFAOYSA-N
- InChI
- 1S/C7H7NO4/c8-4-2-6(10)5(9)1-3(4)7(11)12/h1-2,9-10H,8H2,(H,11,12)
- 2-Hydroxybenzoic-3,4,5,6-d4 acidCAS: 78646-17-0 EC Number: 200-835-2 PubChem CID: 46782907 Formula: C7H2D4O3 Molecular Weight: 142.15Out of Stock Item #: H757610View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,3,4,5-tetradeuterio-6-hydroxybenzoic acid
- SMILES
- C1=CC=C(C(=C1)C(=O)O)O
- InChIKey
- YGSDEFSMJLZEOE-RHQRLBAQSA-N
- InChI
- 1S/C7H6O3/c8-6-4-2-1-3-5(6)7(9)10/h1-4,8H,(H,9,10)/i1D,2D,3D,4D
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![2,6-dihydroxy-N-[2-(4-methoxyphenyl)ethyl]benzamide](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/D/9/D983912.jpg)






