Aminosalicylic acids and derivatives
Description:
Salicylic acids or derivatives carrying an amino group on the benzene ring.
Popular Products
- 3-Amino-2-hydroxy-N,N-dimethylbenzamideCAS: 464913-11-9 Formula: C9H12N2O2 Molecular Weight: 180.20Solid ≥95%Out of Stock Item #: A728645View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-amino-2-hydroxy-N,N-dimethylbenzamide
- SMILES
- CN(C)C(=O)C1=C(C(=CC=C1)N)O
- InChIKey
- VLLMILLTHUWJHA-UHFFFAOYSA-N
- InChI
- 1S/C9H12N2O2/c1-11(2)9(13)6-4-3-5-7(10)8(6)12/h3-5,12H,10H2,1-2H3
- Synonyms
- 3-aMino-N,N-diMethylsalicylaMide | Benzamide, 3-amino-2-hydroxy-N,N-dimethyl-
- 4-Amino-2-hydroxybenzohydrazideSolid ≥98%In Stock Item #: A694407View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-amino-2-hydroxybenzohydrazide
- SMILES
- C1=CC(=C(C=C1N)O)C(=O)NN
- InChIKey
- FYZGXAKJVDHGDR-UHFFFAOYSA-N
- InChI
- 1S/C7H9N3O2/c8-4-1-2-5(6(11)3-4)7(12)10-9/h1-3,11H,8-9H2,(H,10,12)
- Potassium aminosalicylateOut of Stock Item #: P671163View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- potassium;4-amino-2-hydroxybenzoate
- SMILES
- C1=CC(=C(C=C1N)O)C(=O)[O-].[K+]
- InChIKey
- PRZJIMSXCLZGLT-UHFFFAOYSA-M
- InChI
- 1S/C7H7NO3.K/c8-4-1-2-5(7(10)11)6(9)3-4;/h1-3,9H,8H2,(H,10,11);/q;+1/p-1
- Synonyms
- Potassium 4-aminosalicylate | Q27268591 | Aminosalicylate potassium [USP] | EINECS 205-090-7 | CHEMBL1200584 | Aminos...
- SCH 563705Out of Stock Item #: S649455View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[[3,4-dioxo-2-[[(1R)-1-(4-propan-2-ylfuran-2-yl)propyl]amino]cyclobuten-1-yl]amino]-2-hydroxy-N,N-dimethylbenzamide
- SMILES
- CCC(C1=CC(=CO1)C(C)C)NC2=C(C(=O)C2=O)NC3=CC=CC(=C3O)C(=O)N(C)C
- InChIKey
- DGKQQEVYYPCMNE-OAHLLOKOSA-N
- InChI
- 1S/C23H27N3O5/c1-6-15(17-10-13(11-31-17)12(2)3)24-18-19(22(29)21(18)28)25-16-9-7-8-14(20(16)27)23(30)26(4)5/h7-12,15,24-25,27H,6H2,1-5H3/t15-/m1/s1
- Synonyms
- MS-27493 | AKOS016009722 | CC(C1=COC([C@H](NC2=C(C(C2=O)=O)NC3=CC=CC(C(N(C)C)=O)=C3O)CC)=C1)C | SCH-563705 | NCGC0037...
- PasiniazidIn Stock Item #: P337788View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-amino-2-hydroxybenzoic acid;pyridine-4-carbohydrazide
- SMILES
- C1=CC(=C(C=C1N)O)C(=O)O.C1=CN=CC=C1C(=O)NN
- InChIKey
- RKPHTRVPGYGVQD-UHFFFAOYSA-N
- InChI
- 1S/C7H7NO3.C6H7N3O/c8-4-1-2-5(7(10)11)6(9)3-4;7-9-6(10)5-1-3-8-4-2-5/h1-3,9H,8H2,(H,10,11);1-4H,7H2,(H,9,10)
- Synonyms
- UNII-83J17CN0MN | PASINIAZID [INN] | IDI1_000327 | NCGC00024460-02 | Pharmakon1600-01503381 | AKOS026749897 | NCGC000...
- PasiniazidCAS: 2066-89-9 EC Number: 218-183-2 PubChem CID: 16367 Formula: C6H7N3O · C7H7NO3 Molecular Weight: 290.2710mM in DMSOIn Stock Item #: P422509View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-amino-2-hydroxybenzoic acid;pyridine-4-carbohydrazide
- SMILES
- C1=CC(=C(C=C1N)O)C(=O)O.C1=CN=CC=C1C(=O)NN
- InChIKey
- RKPHTRVPGYGVQD-UHFFFAOYSA-N
- InChI
- 1S/C7H7NO3.C6H7N3O/c8-4-1-2-5(7(10)11)6(9)3-4;7-9-6(10)5-1-3-8-4-2-5/h1-3,9H,8H2,(H,10,11);1-4H,7H2,(H,9,10)
- Synonyms
- UNII-83J17CN0MN | PASINIAZID [INN] | IDI1_000327 | NCGC00024460-02 | Pharmakon1600-01503381 | AKOS026749897 | NCGC000...
- Navarixin (SCH-527123)CAS: 473727-83-2 Formula: C21H23N3O5 Molecular Weight: 397.42Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSOIn Stock Item #: N424121View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-hydroxy-N,N-dimethyl-3-[[2-[[(1R)-1-(5-methylfuran-2-yl)propyl]amino]-3,4-dioxocyclobuten-1-yl]amino]benzamide
- SMILES
- CCC(C1=CC=C(O1)C)NC2=C(C(=O)C2=O)NC3=CC=CC(=C3O)C(=O)N(C)C
- InChIKey
- RXIUEIPPLAFSDF-CYBMUJFWSA-N
- InChI
- 1S/C21H23N3O5/c1-5-13(15-10-9-11(2)29-15)22-16-17(20(27)19(16)26)23-14-8-6-7-12(18(14)25)21(28)24(3)4/h6-10,13,22-23,25H,5H2,1-4H3/t13-/m1/s1
- Synonyms
- MK-7123 | PS-291822Benzamide,2-hydroxy-N,N-dimethyl-3-[[2-[[(1R)-1-(5-methyl-2-furanyl)propyl]amino]-�...
- Navarixin (SCH-527123)CAS: 473727-83-2 Formula: C21H23N3O5 Molecular Weight: 397.42Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%In Stock Item #: N414035View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-hydroxy-N,N-dimethyl-3-[[2-[[(1R)-1-(5-methylfuran-2-yl)propyl]amino]-3,4-dioxocyclobuten-1-yl]amino]benzamide
- SMILES
- CCC(C1=CC=C(O1)C)NC2=C(C(=O)C2=O)NC3=CC=CC(=C3O)C(=O)N(C)C
- InChIKey
- RXIUEIPPLAFSDF-CYBMUJFWSA-N
- InChI
- 1S/C21H23N3O5/c1-5-13(15-10-9-11(2)29-15)22-16-17(20(27)19(16)26)23-14-8-6-7-12(18(14)25)21(28)24(3)4/h6-10,13,22-23,25H,5H2,1-4H3/t13-/m1/s1
- Synonyms
- Navarixin | SCH 527123,CAS:473727-83-2 | s8506 | (R)-2-hydroxy-N,N-dimethyl-3-(2-(1-(5-methylfuran-2-yl)propylamino)-...
- 4-Aminosalicylic acidLiquid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSOIn Stock Item #: A425307View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-amino-2-hydroxybenzoic acid
- SMILES
- C1=CC(=C(C=C1N)O)C(=O)O
- InChIKey
- WUBBRNOQWQTFEX-UHFFFAOYSA-N
- InChI
- 1S/C7H7NO3/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3,9H,8H2,(H,10,11)
- Synonyms
- 4-Aminosalicylic acid|65-49-6|4-Amino-2-hydroxybenzoic acid|Aminosalicylic acid|P-AMINOSALICYLIC ACID|Rezipas|Para-am...
- 3-Aminosalicylic AcidCAS: 570-23-0 Formula: C7H7NO3 Molecular Weight: 153.14In Stock Item #: A151456View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-amino-2-hydroxybenzoic acid
- SMILES
- C1=CC(=C(C(=C1)N)O)C(=O)O
- InChIKey
- IQGMRVWUTCYCST-UHFFFAOYSA-N
- InChI
- 1S/C7H7NO3/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3,9H,8H2,(H,10,11)
- Synonyms
- AC-23862 | SY049223 | 3-Amino-2-hydroxybenzoic acid (3-Aminosalicylic acid) | 3-aminosalicyclic acid | 3-amino-(8CI)s...
- 4-Aminosalicylic acid (4-ASA)Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%In Stock Item #: A105007View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-amino-2-hydroxybenzoic acid
- SMILES
- C1=CC(=C(C=C1N)O)C(=O)O
- InChIKey
- WUBBRNOQWQTFEX-UHFFFAOYSA-N
- InChI
- 1S/C7H7NO3/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3,9H,8H2,(H,10,11)
- Synonyms
- 2-Hydroxy-4-aminobenzoic acid | 4-Asa | Osacyl | PAS-C | WLN: ZR CQ DVQ | Benzoic acid, 4-aminohydroxy- | Granupas | ...
- Sodium 4-aminosalicylate dihydrateIn Stock Item #: S115316View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- sodium;4-amino-2-hydroxybenzoate;dihydrate
- SMILES
- C1=CC(=C(C=C1N)O)C(=O)[O-].O.O.[Na+]
- InChIKey
- GMUQJDAYXZXBOT-UHFFFAOYSA-M
- InChI
- 1S/C7H7NO3.Na.2H2O/c8-4-1-2-5(7(10)11)6(9)3-4;;;/h1-3,9H,8H2,(H,10,11);;2*1H2/q;+1;;/p-1
- Synonyms
- Benzoic acid, 4-amino-2-hydroxy-, monosodium salt, dihydrate | DTXSID5036638 | FT-0617611 | Monosodium T4-amino-2-hyd...
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