o-Hydroxybenzoic acid esters
Description:
Benzoic acid esters where the benzene ring is ortho-substituted with a hydroxy group.
Popular Products
Methyl 5-bromo-4-fluoro-2-hydroxybenzoateSolid ≥95%Out of Stock Item #: M769102View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- methyl 5-bromo-4-fluoro-2-hydroxybenzoate
- SMILES
- COC(=O)C1=CC(=C(C=C1O)F)Br
- InChIKey
- MCMGUPTVQMMNDL-UHFFFAOYSA-N
- InChI
- 1S/C8H6BrFO3/c1-13-8(12)4-2-5(9)6(10)3-7(4)11/h2-3,11H,1H3
Dodecyl 2-hydroxybenzoateCAS: 1160-35-6 Formula: C19H30O3 Molecular Weight: 306.44In Stock Item #: D770649View ProductPricing & Pack SizesTechnical Identifiers
- SMILES
- CCCCCCCCCCCCOC(=O)C1=CC=CC=C1O
- InChIKey
- CJYBKFFVXWWBMY-UHFFFAOYSA-N
- InChI
- 1S/C19H30O3/c1-2-3-4-5-6-7-8-9-10-13-16-22-19(21)17-14-11-12-15-18(17)20/h11-12,14-15,20H,2-10,13,16H2,1H3
Benzoic acid， 2-hydroxy-， 2-butyloctyl esterCAS: 190085-41-7 Formula: C19H30O3 Molecular Weight: 306.4397Out of Stock Item #: B771041View ProductPricing & Pack SizesTechnical Identifiers
- SMILES
- CCCCCCC(CCCC)COC(=O)C1=CC=CC=C1O
- InChIKey
- CZVOIAOPRGNENY-UHFFFAOYSA-N
- InChI
- 1S/C19H30O3/c1-3-5-7-8-12-16(11-6-4-2)15-22-19(21)17-13-9-10-14-18(17)20/h9-10,13-14,16,20H,3-8,11-12,15H2,1-2H3
tert-Butyl 4-bromo-2-hydroxybenzoateCAS: 889858-09-7 PubChem CID: 63897364Out of Stock Item #: T734539View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- tert-butyl 4-bromo-2-hydroxybenzoate
- SMILES
- CC(C)(C)OC(=O)C1=C(C=C(C=C1)Br)O
- InChIKey
- ZYXVOGMSFFKAMS-UHFFFAOYSA-N
- InChI
- 1S/C11H13BrO3/c1-11(2,3)15-10(14)8-5-4-7(12)6-9(8)13/h4-6,13H,1-3H3
tert-Butyl 4-amino-2-hydroxybenzoateOut of Stock Item #: T733661View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- tert-butyl 4-amino-2-hydroxybenzoate
- SMILES
- CC(C)(C)OC(=O)C1=C(C=C(C=C1)N)O
- InChIKey
- JHTXKCAAVOPISU-UHFFFAOYSA-N
- InChI
- 1S/C11H15NO3/c1-11(2,3)15-10(14)8-5-4-7(12)6-9(8)13/h4-6,13H,12H2,1-3H3
Methyl2-amino-6-hydroxybenzoateCAS: 64241-01-6 PubChem CID: 21514499Out of Stock Item #: M730069View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- methyl 2-amino-6-hydroxybenzoate
- SMILES
- COC(=O)C1=C(C=CC=C1O)N
- InChIKey
- BZDGFJYGNNWRKC-UHFFFAOYSA-N
- InChI
- 1S/C8H9NO3/c1-12-8(11)7-5(9)3-2-4-6(7)10/h2-4,10H,9H2,1H3
Methyl 5-(aminomethyl)-2-hydroxybenzoateOut of Stock Item #: M729902View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- methyl 5-(aminomethyl)-2-hydroxybenzoate
- SMILES
- COC(=O)C1=C(C=CC(=C1)CN)O
- InChIKey
- GBALCHZEMJDMBG-UHFFFAOYSA-N
- InChI
- 1S/C9H11NO3/c1-13-9(12)7-4-6(5-10)2-3-8(7)11/h2-4,11H,5,10H2,1H3
Methyl 4-formyl-2-hydroxybenzoateOut of Stock Item #: M730083View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- methyl 4-formyl-2-hydroxybenzoate
- SMILES
- COC(=O)C1=C(C=C(C=C1)C=O)O
- InChIKey
- QHYZSTPHHGRZIS-UHFFFAOYSA-N
- InChI
- 1S/C9H8O4/c1-13-9(12)7-3-2-6(5-10)4-8(7)11/h2-5,11H,1H3
Methyl 3-Ethyl-2-hydroxybenzoateOut of Stock Item #: M734920View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- methyl 3-ethyl-2-hydroxybenzoate
- SMILES
- CCC1=C(C(=CC=C1)C(=O)OC)O
- InChIKey
- ZFUVIMZJBWFGIS-UHFFFAOYSA-N
- InChI
- 1S/C10H12O3/c1-3-7-5-4-6-8(9(7)11)10(12)13-2/h4-6,11H,3H2,1-2H3
Methyl 3，5-dibromo-2-hydroxybenzoateCAS: 21702-79-4 Formula: C8H6Br2O3 Molecular Weight: 309.95Solid ≥97%In Stock Item #: M698516View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- methyl 3,5-dibromo-2-hydroxybenzoate
- SMILES
- COC(=O)C1=C(C(=CC(=C1)Br)Br)O
- InChIKey
- KISQISIKTRRMOX-UHFFFAOYSA-N
- InChI
- 1S/C8H6Br2O3/c1-13-8(12)5-2-4(9)3-6(10)7(5)11/h2-3,11H,1H3
- Synonyms
- Benzoic acid, 3,5-dibromo-2-hydroxy-, methyl ester
Ethyl 4-amino-5-cyano-2-hydroxy-3-methylbenzoateOut of Stock Item #: E700808View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- ethyl 4-amino-5-cyano-2-hydroxy-3-methylbenzoate
- SMILES
- CCOC(=O)C1=C(C(=C(C(=C1)C#N)N)C)O
- InChIKey
- AREVECVPDJASFB-UHFFFAOYSA-N
- InChI
- 1S/C11H12N2O3/c1-3-16-11(15)8-4-7(5-12)9(13)6(2)10(8)14/h4,14H,3,13H2,1-2H3
- AT38Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.Out of Stock Item #: A607789View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4-carbamoyl-5-oxido-1,2,5-oxadiazol-5-ium-3-yl)methyl 2-hydroxybenzoate
- SMILES
- O=C(c1ccccc1O)OCc1no[n+](c1C(=O)N)[O-]
- InChIKey
- YWHHKFGUOITYRD-UHFFFAOYSA-N
- InChI
- 1S/C11H9N3O6/c12-10(16)9-7(13-20-14(9)18)5-19-11(17)6-3-1-2-4-8(6)15/h1-4,15H,5H2,(H2,12,16)
- Synonyms
- [3-(aminocarbonyl)furoxan-4-yl]methyl salicylate
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