Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| 2-Hydroxybenzoate;2-[(2R,5R)-3,4,5-trihydroxy-6-[2-methoxy-1-[[(2S)-1-methylpyrrolidin-1-ium-2-carbonyl]amino]propyl]oxan-2-yl]sulfanylethyl 2-hydroxybenzoate | 2-Hydroxybenzoate;2-[(2R,5R)-3,4,5-trihydroxy-6-[2-methoxy-1-[[(2S)-1-methylpyrrolidin-1-ium-2-carbonyl]amino]propyl]oxan-2-yl]sulfanylethyl 2-hydroxybenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hygramide, CELESTICETIN, SALICYLATE, U-4819, AC1L2I9Y, LS-52684, 2-hydroxybenzoate; 2-[(2R,5R)-3,4,5-trihydroxy-6-[2-methoxy-1-[[(2S)-1-methylpyrrolidin-1-ium-2-carbonyl]amino]propyl]oxan-2-yl]sulfanylethyl 2-hydroxybenzoate, 5333-75-5. Product Category: Heterocyclic Organic Compound. CAS No. 5333-75-5. Molecular formula: C31H42N2O12S. Mole weight: 666.736 g/mol. Purity: 0.96. IUPACName: 2-carboxyphenolate;2-[(2R,5R)-3,4,5-trihydroxy-6-[2-methoxy-1-[[(2S)-1-methylpyrrolidin-1-ium-2-carbonyl]amino]propyl]oxan-2-yl]sulfanylethyl 2-hydroxybenzoate. Canonical SMILES: CC(C(C1C(C(C(C(O1)SCCOC(=O)C2=CC=CC=C2O)O)O)O)NC(=O)C3CCC[NH+]3C)OC.C1=CC=C(C(=C1)C(=O)O)[O-]. Product ID: ACM5333755. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Methyl 2-amino-5-hydroxybenzoate | Methyl 2-amino-5-hydroxybenzoate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1882-72-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C8H9NO3. US Biological Life Sciences. |  Worldwide |
| Methyl 4-amino-3-hydroxybenzoate | Yellow-tan powder, 99%. CAS No. 63435-16-5. Pack Sizes: 5g, 25g. Product ID: FR-2399. M.P. 120-122. Mole weight: 167.16. |  Frinton Laboratories |
| 3-[(1R)-3-Bisisopropylamino-1-phenylpropyl-4-hydroxy Benzoic Acid Methyl Ester Dibenzoyl-D-tartaric Acid Salt | 5-Carboxy Tolterodine derivative, a metabolite of Tolterodine. Group: Biochemicals. Alternative Names: Methyl 3-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-hydroxybenzoate (2S,3S)-2,3-Bis(benzoyloxy)-butanedioic Acid; Methyl 3-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-hydroxybenzoate Dibenzoyl-D-tartaric Acid; 3-[(1R)-3-Bisisopropylamino-1-phenylpropyl-4-hydroxy Benzoic Acid Methyl Ester (2S,3S)-2,3-Bis(benzoyloxy)-butanedioic Acid. Grades: Highly Purified. CAS No. 1294517-15-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Amisulpride Impurity 36 | Amisulpride Impurity 36. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl 4-amino-5-(ethylsulfonyl)-2-hydroxybenzoate. CAS No. 148516-69-2. Molecular Formula: C10H13NO5S. Mole Weight: 259.05. Catalog: APB148516692. |  |
| Avenanthramide-c methyl ester | Avenanthramide-c methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Avenanthramide-C methyl ester, 955382-52-2, AGN-PC-00DGLK, CTK8E8646, methyl 2-[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]amino]-5-hydroxybenzoate. Product Category: Heterocyclic Organic Compound. CAS No. 955382-52-2. Molecular formula: C17H15NO6. Mole weight: 329.304100 [g/mol]. Purity: 0.96. IUPACName: methyl 2-[3-(3,4-dihydroxyphenyl)prop-2-enoylamino]-5-hydroxybenzoate. Product ID: ACM955382522. Alfa Chemistry ISO 9001:2015 Certified. | |
| Avenanthramide-C methyl ester | Avenanthramide-C methyl ester is an inhibitor of NF-κB activation that acts by blocking the phosphorylation of IKK and IκB (IC50 = 40 μM). Synonyms: Avenanthramide-C methyl ester; 955382-52-2; methyl 2-[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]amino]-5-hydroxybenzoate; SCHEMBL20963041; IUZHCICFVDHVMC-XVNBXDOJSA-N; AKOS040755114; Methyl (E)-2-(3-(3,4-dihydroxyphenyl)acrylamido)-5-hydroxybenzoate; 2-[[(2E)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propen-1-yl]amino]5-hydroxy-benzoic acid, methyl ester; 2-[[(2E)-3-(3,4-Dihydroxyphenyl)-1-oxo-2-propen-1-yl]amino]5-hydroxybenzoic acid, methyl ester. Grades: ≥90%. CAS No. 955382-52-2. Molecular formula: C17H15NO6. Mole weight: 329.3. |  |
| N,N-Diisopropyl-3-[(5-methoxycarbonyl)-2-hydroxy)phenyl]-3-phenyl-propylamine | N,N-Diisopropyl-3-[(5-methoxycarbonyl)-2-hydroxy)phenyl]-3-phenyl-propylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-hydroxy-benzoic Acid Methyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Foam. CAS No. 214601-16-8. Molecular formula: C23H31NO3. Mole weight: 369.5. Purity: 0.96. IUPACName: methyl 3-[3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-hydroxybenzoate. Product ID: ACM214601168. Alfa Chemistry ISO 9001:2015 Certified. | |
| Orthocaine | Anesthetic (topical). Group: Biochemicals. Alternative Names: 3-Amino-4-hydroxybenzoic Acid Methyl Ester; Orthoform; 1-Hydroxy-2-amino-4-carbomethoxybenzene; Aminobenz; Methyl 4-Hydroxy-3-aminobenzoate; Methyl 3-Amino-4-hydroxybenzoate; Methyl m-Amino-p-hydroxybenzoate; Orthocaine; Orthoderm. Grades: Highly Purified. CAS No. 536-25-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-[4-[[2-[Diethyl(methyl)azaniumyl]acetyl]amino]-2-hydroxybenzoyl]oxyethyl-diethyl-methylazanium diiodide | 2-[4-[[2-[Diethyl(methyl)azaniumyl]acetyl]amino]-2-hydroxybenzoyl]oxyethyl-diethyl-methylazanium diiodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Diethylaminoethyl) 4-(2-diethylaminoacetylamino)salicylate, bismethiodide, Salicylic acid, 4-(2-diethylaminoacetamido)-, 2-diethylaminoethyl ester, bismethiodide, Ammonium, (4-carboxy-3-hydroxycarbanilinomethyl)diethylmethyl-, iodide, (2-diethylmethylammonioethyl) ester, AC1L1CEA, LS-17055, 2-[4-[[2-[diethyl(methyl)azaniumyl]acetyl]amino]-2-hydroxybenzoyl]oxyethyl-diethyl-methylazanium diiodide, 73680-84-9. Product Category: Heterocyclic Organic Compound. CAS No. 73680-84-9. Molecular formula: C21H37I2N3O4. Mole weight: 649.345 g/mol. Purity: 0.96. IUPACName: 2-[4-[[2-[diethyl(methyl)azaniumyl]acetyl]amino]-2-hydroxybenzoyl]oxyethyl-diethyl-methylazanium;diiodide. Canonical SMILES: CC[N+](C)(CC)CCOC(=O)C1=C(C=C(C=C1)NC(=O)C[N+](C)(CC)CC)O.[I-].[I-]. Product ID: ACM73680849. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-4-chloro-5-hydroxybenzoic Acid Methyl Ester Hydrochloride | 2-Amino-4-chloro-5-hydroxybenzoic Acid Methyl Ester Hydrochloride is an intermediate in the synthesis of Albaconazole (H761395), an antifungal agent as neuroprotectant. Group: Biochemicals. Grades: Highly Purified. CAS No. 1113049-83-4. Pack Sizes: 1mg. Molecular Formula: C8H9Cl2NO3. US Biological Life Sciences. | Worldwide |
| 3-Amino-2-hydroxybenzoic Acid Methyl Ester | 3-Amino-2-hydroxybenzoic Acid Methyl Ester is disubsituted benzoic acid used in the preparation of various pharmaceutical compounds such as sphingosine kinase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 35748-34-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H9NO3. US Biological Life Sciences. | Worldwide |
| 3-Amino-4-hydroxybenzoic acid methyl ester | 3-Amino-4-hydroxybenzoic acid methyl ester. CAS No: 536-25-4 |  Sarchem Laboratories New Jersey NJ |
| 5-Carboxy Tolterodine Formate | One of the impurities of Tolterodine, which is a muscarinic receptor antagonist and has been found to be effective against urinary incontinence. Synonyms: 3-[3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-hydroxybenzoic Acid. CAS No. 1076199-77-3. Molecular formula: C22H29NO3. CH2O2. Mole weight: 401.51. | |
| 8-Ethyl-3-(3-formamidosalicylamido)-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl isovalerate | 8-Ethyl-3-(3-formamidosalicylamido)-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl isovalerate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK4F9284, AG-E-86664, 27220-60-6, Butanoic acid,3-methyl-,8-ethyl-3-[[3-(formylamino)-2-hydroxybenzoyl]amino]-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-ylester (9CI), Isovalericacid, N-ester withN-(7-ethyl-8-hydroxy-4,9-dimethyl-2,6-dioxo-1,5-dioxonan-3-yl)-3-formamidosalicylamide(8CI); Salicylamide,N-(7-ethyl-8-hydroxy-4,9-dimethyl-2,6-dioxo-1,5-dioxonan-3-yl)-3-formamido-,8-isovalerate, stereoisomer (8CI); Antimycin A5; Antimycin A5b. Product Category: Heterocyclic Organic Compound. CAS No. 27220-60-6. Molecular formula: C24H32N2O9. Mole weight: 492.518880 [g/mol]. Purity: 0.96. IUPACName: [8-ethyl-3-[(3-formamido-2-hydroxybenzoyl)amino]-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl] 3-methylbutanoate. Canonical SMILES: CCC1C(C(OC(=O)C(C(OC1=O)C)NC(=O)C2=C(C(=CC=C2)NC=O)O)C)OC(=O)CC(C)C. Density: 1.28g/cm³. ECNumber: 248-344-2. Product ID: ACM27220606. Alfa Chemistry ISO 9001:2015 Certified. | |
| Balsalazide USP Impurity 5 | Balsalazide USP Impurity 5 is an impurity of the anti-inflammatory drug Balsalazide. Synonyms: Balsalazide Isopropyl Ester; (E) -2-Hydroxy-5-[[4-[[ (3-isopropoxy-3-oxopropyl) aMino]carbonyl]phenyl]azo]benzoic Acid; 5-[ (1E) -2-[4-[[ (1-Methylethoxy-3-oxopropyl) aMino]carbonyl]phenyl]diazenyl]-2-hydroxybenzoic Acid. Grades: > 95%. CAS No. 1346606-13-0. Molecular formula: C20H21N3O6. Mole weight: 399.41. | |
| Celesticetin A | It is produced by the strain of Streptomyces caelestis NRRL 2418. It has anti-gram-positive bacterial activity. Synonyms: Celesticetin; CHEBI:156421; D-erythro-a-D-galacto-Octopyranoside, 2-[(2-hydroxybenzoyl)oxy]ethyl6,8-dideoxy-7-O-methyl-6-[[[(2S)-1-methyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-; 1-Methyl-L-prolin-{(1R,2R)-2-methoxy-1-[(2R)-3c,4c,5t-trihydroxy-6t-(2-salicyloyloxy-aethylmercapto)-tetrahydro-pyran-2r-yl]-propylamid}; U-5524. CAS No. 2520-21-0. Molecular formula: C24H36N2O9S. Mole weight: 528.61. | |
| Fesoterodine Impurity N | An impurity of Fesoterodine Fumarate. Fesoterodine Fumarate is an antimuscarinic agent and is rapidly de-esterified to its active metabolite 17-hydroxymethyl tolterodine that is a muscarinic receptor antagonist. Synonyms: 5-Carboxy Tolterodine; 3-[3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-hydroxybenzoic Acid. Grades: > 95%. Molecular formula: C22H29NO. Mole weight: 323.48. | |
| Lavendustin A | Lavendustin A is an epidermal growth factor receptor inhibitor tyrosine kinase with IC50 value of 11 nM. Synonyms: Lavendustin A; RG 14355; RG-14355; RG14355; 5-[[(2,5-Dihydroxyphenyl)methyl][(2-hydroxyphenyl)methyl]amino]-2-hydroxybenzoic acid. Grades: ≥98% by HPLC. CAS No. 125697-92-9. Molecular formula: C21H19NO6. Mole weight: 381.38. | |
| Lavendustin B | Lavendustin B is a competitive inhibitor of glucose transporter 1 (Glut1), and also an inhibitor of the interaction between HIV-1 integrase and LEDGF/p75. It can be used as a negative control of Lavendustin A. Synonyms: 5-[bis[(2-hydroxyphenyl)methyl]amino]-2-hydroxybenzoic acid. Grades: ≥95%. CAS No. 125697-91-8. Molecular formula: C21H19NO5. Mole weight: 365.38. | |
| N-Acetyl-5-aminosalicylic Acid (5-Acetylamino-2-hydroxybenzoic Acid. 5-Acetamidosalicylic Acid. N-Acetylmesalamine) | A Salicylic Acid derivative. Inhibitor of recombinant human thiopurine methyltransferase (hTPMT). Group: Biochemicals. Alternative Names: 5-Acetylamino-2-hydroxybenzoic Acid5-Acetamidosalicylic AcidN-Acetylmesalamine. Grades: Highly Purified. CAS No. 51-59-2. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| rac 5-carboxy tolterodine | rac 5-carboxy tolterodine. Group: Biochemicals. Alternative Names: 3-[3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-hydroxybenzoic acid. Grades: Highly Purified. CAS No. 1076199-77-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C22H29NO3. US Biological Life Sciences. | Worldwide |
| (S)-3-Carboxy-4-hydroxyphenylglycine | (S)-3-Carboxy-4-hydroxyphenylglycine has been found to be a mixed group II mGlu agonist as well as group I metabotropic glutamate receptor antagonist. Synonyms: (S)-5-(amino(carboxy)methyl)-2-hydroxybenzoic acid. Grades: ≥98% by HPLC. CAS No. 55136-48-6. Molecular formula: C9H9NO5. Mole weight: 211.17. | |
| ZM 336372 | Cell-permeable. A potent, selective and ATP-competitive inhibitor of c-Raf in vitro (IC50 = 70nM for inhibition of human c-Raf). Displays 10-fold selectivity over B-Raf. Also inhibits SAPK2/p38 (IC50= 2uM). Group: Biochemicals. Alternative Names: 3- (Dimethylamino) -N- [3- [ (4-hydroxybenzoyl) -amino] -4-methylphenyl] benzamide. Grades: Highly Purified. CAS No. 208260-29-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Our database is helping our users find suppliers everyday.
