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| Product | Description | |
|---|---|---|
| 2-Amino-4-chloro-N-((2R,3R)-3-(2,4-difluorophenyl)-3-hydroxy-4-(1H-1,2,4-triazol-1-yl)butan-2-yl)-5-hydroxybenzamide-d3 | 2-Amino-4-chloro-N-((2R,3R)-3-(2,4-difluorophenyl)-3-hydroxy-4-(1H-1,2,4-triazol-1-yl)butan-2-yl)-5-hydroxybenzamide-d3 is an labelled intermediate of 6-Hydroxy Albaconazole (H761395), a metabolite of Albaconazole (H761395), an antifungal agent as neuroprotectant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250ug, 1mg. Molecular Formula: C19H15D3ClF2N5O3. US Biological Life Sciences. |  Worldwide |
| 2-?Amino-?5-?hydroxybenzamide | 2-?Amino-?5-?hydroxybenzamide is a reactant used in the synthesis of novel HCV NS5B thumb pocket 2 allosteric inhibitors as polymerase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 65883-83-2. Pack Sizes: 50mg, 100mg. Molecular Formula: C7H8N2O2, Molecular Weight: 152.15. US Biological Life Sciences. | Worldwide |
| 3-Bromo-5-hydroxybenzamide | 3-Bromo-5-hydroxybenzamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1243362-78-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H6BrNO2, Molecular Weight: 216.03. US Biological Life Sciences. | Worldwide |
| 3-Ethoxy-N,N-diethyl-4-hydroxybenzamide | 3-Ethoxy-N,N-diethyl-4-hydroxybenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DEHB, Anacardiol, 3-Ethoxy-N,N-diethyl-4-hydroxybenzamide, ANACARDOL PRACTICAL GRADE, 3-Ethoxy-4-hydroxy-diethylbenzamide, EINECS 237-669-5, BRN 2844455, 4-Hydroxy-3-ethoxy-benzoic acid diethylamide, Benzamide, N,N-diethyl-3-ethoxy-4-hydroxy-, Diethylamide of 3-ethoxy-4-hydroxy-benzoic acid, 13898-68-5, AC1L1AWC, SureCN309382, CTK4C1492, AG-D-78690, LS-26473, Benzamide,3-ethoxy-N,N-diethyl-4-hydroxy-, 4-10-00-01483 (Beilstein Handbook Reference), 3-Ethoxy-4-hydroxybenzoicacid diethylamide; Anacardiol; N,N-Diethyl-3-ethoxy-4-hydroxybenzamide. Product Category: Heterocyclic Organic Compound. CAS No. 13898-68-5. Molecular formula: C13H19NO3. Mole weight: 237.294860 [g/mol]. Purity: 0.96. IUPACName: 3-ethoxy-N,N-diethyl-4-hydroxybenzamide. Canonical SMILES: CCN(CC)C(=O)C1=CC(=C(C=C1)O)OCC. Density: 1.095g/cm³. ECNumber: 237-669-5. Product ID: ACM13898685. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3-Fluoro-N-hydroxybenzamide | 3-Fluoro-N-hydroxybenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-fluoro-N-hydroxybenzamide, ST51029577, 31703-04-5, AC1NO4XQ, Benzamide, 3-fluoro-N-hydroxy-, CTK1B9618, MolPort-004-338-774, 3-fluorobenzenecarbohydroxamic acid, ZINC06270362, AKOS000181144, KB-84679. Product Category: Heterocyclic Organic Compound. CAS No. 31703-04-5. Molecular formula: C7H6FNO2. Mole weight: 155.1264. Purity: 0.96. IUPACName: 3-fluoro-N-hydroxybenzamide. Product ID: ACM31703045. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Hydroxybenzamide | 4-Hydroxybenzamide, found in the herb of Berberis pruinosa , is a known natural product that has potential to slow down the progression of atherosclerosis [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 619-57-8. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g. Product ID: HY-W088191. |  |
| 4-Hydroxybenzamide | 4-Hydroxybenzamide. Group: Biochemicals. Alternative Names: ?-Hydroxybenzamide. Grades: Highly Purified. CAS No. 619-57-8. Pack Sizes: 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 4-Hydroxybenzamide | 4-Hydroxybenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: P-HYDROXYBENZAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 41911-58-4. Molecular formula: C7H7NO2. Mole weight: 137.14. Purity: 0.96. IUPACName: 4-hydroxybenzamide. Canonical SMILES: C1=CC(=CC=C1C(=O)N)O. ECNumber: 210-602-7. Product ID: ACM41911584. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Hydroxybenzamide 98+% (HPLC) | 4-Hydroxybenzamide 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 619-57-8. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 5-(Bromoacetyl)-2-hydroxybenzamide | 5-(Bromoacetyl)-2-hydroxybenzamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 73866-23-6. Pack Sizes: 100g, 250g. US Biological Life Sciences. | Worldwide |
| N-Cyclopropyl-2-hydroxybenzamide | N-Cyclopropyl-2-hydroxybenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-cyclopropyl-2-hydroxybenzamide, 440111-82-0, AG-F-55058, ZINC00340344, AC1LGK6W, SureCN4048976, Oprea1_776511, AC1Q787Y, CTK4I7925, MolPort-001-529-531, STK134554, AKOS000207230, MCULE-4708340629, N-cyclopropyl(2-hydroxyphenyl)carboxamide, AK108585, ST45016352, ST50431985, EN300-36970. Product Category: Heterocyclic Organic Compound. CAS No. 440111-82-0. Molecular formula: C10H11NO2. Mole weight: 177.199840 [g/mol]. Purity: 0.96. IUPACName: N-cyclopropyl-2-hydroxybenzamide. Canonical SMILES: C1CC1NC(=O)C2=CC=CC=C2O. Density: 1.26g/cm³. Product ID: ACM440111820. Alfa Chemistry ISO 9001:2015 Certified. | |
| Nexturastat A (4-((1-butyl-3-phenylureido)methyl)-N-hydroxybenzamide) | Nexturastat A is an aryl urea derivative that acts as a potent and highly selective inhibitor of histone deacetylase 6 (HDAC6) (IC50 = 5.02 ± 0.60nm). Displays 600-, 1380-, 1330-, 1870-, -2330, -888, -190, -1340, -1510, and -1020-fold selectivities over HDAC1, HDAC2, HDAC3, HDAC4, HDAC5, HDAC7, HDAC8, HDAC9, HDAC10, and HDAC11, respectively. Nexturastat A also displays antiproliferative effects against melanoma cells. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Niclosamide (5-Chloro-N-(2-chloro-4-nitrophenyl)-2-hydroxybenzamide) | A STAT3 signaling pathway inhibitor. Niclosamide potently inhibits the activation and transcriptional function of STAT3 and induces cell growth inhibition, apoptosis, and cell cycle arrest of cancer cells with constitutively active STAT3. Also reversibly inhibits mTORC1 signaling and stimulates auto. Group: Biochemicals. Grades: Highly Purified. CAS No. 50-65-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Salicylamide(2-hydroxybenzamide) | Salicylamide(2-hydroxybenzamide). CAS No: 65-45-2 |  Sarchem Laboratories New Jersey NJ |
| 3', 5, 5'-tri chlorosalicylanilide | 3', 5, 5'-tri chlorosalicylanilide . Group: Biochemicals. Alternative Names: 5-Chloro-N-(3,5-dichlorophenyl)-2-hydroxybenzamide. Grades: Highly Purified. CAS No. 106480-60-8. Pack Sizes: 1g. Molecular Formula: C13H8Cl3NO2, Molecular Weight: 316.57. US Biological Life Sciences. | Worldwide |
| 3,5-Dichloro-2-hydroxy benzamide | 3,5-Dichloro-2-hydroxy benzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-Dichloro-2-Hydroxy Benzamide;Benzamide, 3,5-dichloro-2-hydroxy-. Product Category: Heterocyclic Organic Compound. CAS No. 17892-26-1. Molecular formula: C7H5NO2Cl2. Mole weight: 206.0261. Purity: 0.96. IUPACName: 3,5-dichloro-2-hydroxybenzamide. Canonical SMILES: C1=C(C=C(C(=C1Cl)O)C(=O)N)Cl. Density: 1.579 g/cm³. ECNumber: 605-840-7. Product ID: ACM17892261. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[ (Dimethylamino) carbonyl]phenol | 3-[ (Dimethylamino) carbonyl]phenol. Group: Biochemicals. Alternative Names: 3-Hydroxy-N,N-dimethylbenzamide, m-Hydroxy-N,N-dimethylbenzamide; N,N-Dimethyl-3-hydroxybenzamide. Grades: Highly Purified. CAS No. 15789-03-4. Pack Sizes: 250mg. Molecular Formula: C9H11NO2, Molecular Weight: 165.19. US Biological Life Sciences. | Worldwide |
| 4-O-Des(difluoromethyl) Roflumilast | 4-O-Des(difluoromethyl) Roflumilast is an impurity in the preparation of Roflumilast. Group: Biochemicals. Alternative Names: 3-(Cyclopropylmethoxy)-N-(3,5-dichloro-4-pyridinyl)-4-hydroxybenzamide. Grades: Highly Purified. CAS No. 475271-62-6. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 4-tert-Butylbenzhydroxamic Acid | 4-tert-Butylbenzhydroxamic Acid. Group: Biochemicals. Alternative Names: 4-(1,1-Dimethylethyl)-N-hydroxybenzamide. Grades: Highly Purified. CAS No. 62034-73-5. Pack Sizes: 50mg. Molecular Formula: C11H15NO2, Molecular Weight: 193.24. US Biological Life Sciences. | Worldwide |
| AM 1172 | AM 1172, an AEA analogue, has been found to be an anandamide uptake inhibitor as well as a cannabinoid receptor partial agonist. Synonyms: AM 1172; AM1172; AM-1172; N-(5Z,8Z,11Z,14Z)-5,8,11,14-eicosatetraen-1-yl-4-hydroxybenzamide. Grades: ≥98% by HPLC. CAS No. 251908-92-6. Molecular formula: C27H39NO2. Mole weight: 409.60. |  |
| Amisulpride Impurity B | Amisulpride Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-amino-N-((1-ethylpyrrolidin-2-yl)methyl)-5-(ethylsulfonyl)-2-hydroxybenzamide. CAS No. 148516-54-5. Molecular Formula: C16H25N3O4S. Mole Weight: 355.45. Catalog: APB148516545. |  |
| Benzamide,N,N'-(dithiodi-2,1-ethanediyl)bis[4-azido-2-hydroxy- | Benzamide,N,N'-(dithiodi-2,1-ethanediyl)bis[4-azido-2-hydroxy-. Group: Crosslinkers. Alternative Names: BASED, Bis[2-(4-azidosalicylamido)ethyl] disulfide, 199804-21-2, Bis[2-(4-azidosalicylamido)ethyl]disulphide, N,N-Bis(4-azidosalicoyl)cystamine, N, N-(Dithiobis-ethylene)bis(4-azido-2-hydroxy-benzamide), AC1MU0OM, ACMC-209f4q, BIPA104, 38545_FLUKA, 38545_SIGMA, CTK5I1360, ANW-23880, ZINC15020111, AKOS015908591, AG-B-16155, B3790, I14-34509, N,N inverted exclamation marka-Bis(4-azidosalicoyl)cystamine, 4-azido-N-[2-[2-[ (4-azido-2-hydroxybenzoyl) amino]ethyldisulfanyl]ethyl]-2-hydroxybenzamide. CAS No. 199804-21-2. Product ID: 4-azido-N-[2-[2-[ (4-azido-2-hydroxybenzoyl) amino]ethyldisulfanyl]ethyl]-2-hydroxybenzamide. Molecular formula: 474.524. Mole weight: C18< / sub>H18< / sub>N8< / sub>O4< / sub>S2< / sub>. QQZOUYFHWKTGEY-UHFFFAOYSA-N. 96%. |  |
| Deferasirox Impurity 5 | Deferasirox Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-hydroxybenzamide. CAS No. 65-45-2. Molecular Formula: C7H7NO2. Mole Weight: 137.14. Catalog: APB65452. | |
| Desmethyl Amisulpride | Desmethyl Amisulpride. Group: Biochemicals. Alternative Names: 4-Amino-N-[(1-ethyl-2-pyrrolidinyl)methyl]-5-(ethylsulfonyl)-2-hydroxybenzamide. Grades: Highly Purified. CAS No. 148516-54-5. Pack Sizes: 50mg. Molecular Formula: C16H25N3O4S, Molecular Weight: 355.45. US Biological Life Sciences. | Worldwide |
| Desmethyl Amisulpride-d5 | Desmethyl Amisulpride-d5. Group: Biochemicals. Alternative Names: 4-Amino-N-[(1-ethyl-2-pyrrolidinyl)methyl]-5-(ethylsulfonyl)-2-hydroxybenzamide-d5. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C16H20D5N3O4S, Molecular Weight: 360.48. US Biological Life Sciences. | Worldwide |
| DY131 | DY131 is a novel selective agonist of ERRβ and ERRγ, which displays minimal activity at ERRα, ERα and ERβ at concentrations up to 30 μM. It could potentiate the ERRγ-induced growth inhibition in DU145- ERRγ and LNCaP- ERRγ prostate cancer cells in a dose-dependent manner. It inhibited the growth of the ERα-positive endometrial cancer cells but promoted that of the ERα-negative cancer cells. It had no effect on the structurally related receptors ERRα or the estrogen receptors alpha and beta (ERalpha/beta). It appears to inhibit Smo signaling through a common binding site shared by previously reported Smo agonists and antagonists. It has been demonstrated an antiproliferative/tumor-suppressing function for ERRγ in prostate cancer. Uses: Dy131 has been demonstrated an antiproliferative/tumor-suppressing function for errγ in prostate cancer. Synonyms: N-[ (E) -[4- (diethylamino) phenyl]methylideneamino]-4-hydroxybenzamide; GSK4716; GW4716; GW574716; DY131; DY-131; DY 131; GSK-9089; GSK 9089; GSK9089. Grades: >99 %. CAS No. 95167-41-2. Molecular formula: C18H21N3O2. Mole weight: 311.38. | |
| Edasalonexent | Edasalonexent, also known as CAT-1004, is a NF-kappa B inhibitor under the development of Catabasis Pharmaceuticals and Sarepta Therapeutics. It is a Inflammation mediator inhibitor and could be an anti-inflammatory drug candidate. In Apr 2016, Phase-II clinical trials in Duchenne muscular dystrophy (In children) in USA were on-going. In Sep 2016, Catabasis Pharmaceuticals and Sarepta Therapeutics agreed to co-develop edasalonexent with an exon skipping treatment together in USA for Duchenne muscular dystrophy. Uses: Anti-inflammatory; duchenne muscular dystrophy. Synonyms: CAT-1004; CAT1004; CAT 1004; Edasalonexent; Sodium salicylate-docosahexaenoic acid conjugate;N-(2-((4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenamido)ethyl)-2-hydroxybenzamide. Grades: 98%. CAS No. 1204317-86-1. Molecular formula: C31H42N2O3. Mole weight: 490.69. | |
| Elagolix Impurity 12 | Elagolix Impurity 12. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-N-(2-(5-(2-fluoro-3-methoxyphenyl)-3-(2-fluoro-6-(trifluoromethyl)benzyl)-4-methyl-2,6-dioxo-2,3-dihydropyrimidin-1(6H)-yl)-1-phenylethyl)-2-hydroxybenzamide. Molecular Formula: C35H28F5N3O5. Mole Weight: 665.61. Catalog: APB05840. | |
| Favipiravir Impurity 14 | Favipiravir Impurity 14. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-bromo-2-hydroxybenzamide. CAS No. 6329-74-4. Molecular Formula: C7H6BrNO2. Mole Weight: 216.03. Catalog: APB6329744. | |
| Methyl(3S)-3-piperidineacetate | Methyl(3S)-3-piperidineacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3S)-Methyl ester3-piperidineacetic acid;Methyl (3S)-3-piperidineacetate. Product Category: Heterocyclic Organic Compound. CAS No. 957752-42-0. Molecular formula: C8H15NO2. Mole weight: 351.01218;g/mol. Purity: 0.96. IUPACName: 3,5-dichloro-N-(3,4-dichlorophenyl)-2-hydroxybenzamide. Canonical SMILES: C1=CC(=C(C=C1NC(=O)C2=CC(=CC(=C2O)Cl)Cl)Cl)Cl. Density: 0.982±0.06 g/cm³ (20 °C, 760 mmHg). ECNumber: 214-576-8. Product ID: ACM957752420. Alfa Chemistry ISO 9001:2015 Certified. Categories: methyl 2-[(3S)-piperidin-3-yl]acetate. | |
| Mosapride Impurity 26 | Mosapride Impurity 26. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-amino-5-chloro-N-((4-(4-fluorobenzyl)morpholin-2-yl)methyl)-2-hydroxybenzamide. CAS No. 112914-16-6. Molecular Formula: C19H21ClFN3O3. Mole Weight: 393.13. Catalog: APB112914166. | |
| NDMC101 | NDMC101 is a dipeptidyl peptidase-IV (DPPIV) inhibitor. It inhibits transcription factors as NF-κB and NFATc1, demonstrating that it has the potential as a therapeutic agent for inflammation-induced bone diseases. Synonyms: N-(4-chloro-2-fluorophenyl)-2-hydroxybenzamide. CAS No. 1308631-40-4. Molecular formula: C13H9ClFNO2. Mole weight: 265.7. | |
| Niclosamide | Niclosamide. Uses: For analytical and research use. Group: Pesticides & metabolites; pesticides & metabolites; api standards; pharmaceutical toxicology. Alternative Names: BAY 2353, Nasemo, Helmiantin, Zestocarp, Benzamide, 5-chloro-N-(2-chloro-4-nitrophenyl)-2-hydroxy-Salicylanilide, 2',5-dichloro-4'-nitro- (8CI), Cestocide, Phenasal, Mansonil, 5-Chloro-N-(2-chloro-4-nitrophenyl)-2-hydroxybenzamide, Radeverm, Sulqui, Yomesan, Lintex, 2-Chloro-4-nitrophenylamide-6-chlorosalicylic acid, N-(2-Chloro-4-nitrophenyl)-5-chlorosalicylamide, Iomesan, N-(2'-Chloro-4'-nitrophenyl)-5-chlorosalicylamide, WR 46234, Devermin, Bayer 2353, 2',5-Dichloro-4'-nitrosalicylanilide, Sagimid, NSC 178296, Cestocid, Fenasal, Vermitid, Vermitin, Fedal-Telmin, Mato, HL 2447, Tredemine, Niclocide, 5-Chloro-2'-chloro-4'-nitrosalicylanilide, 5-Chloro-N-(2'-chloro-4'-nitrophenyl)salicylamide, Niclosamide, 5-Chloro-N-(2-chloro-4-nitrophenyl)-2-hydroxybenzamide, 2-Hydroxy-5-chloro-N-(2-chloro-4-nitrophenyl)benzamide, Ruby, Utosamide, Devermine, Bayluscid,Niclosamide anhydrous. CAS No. 50-65-7. IUPAC Name: 5-chloro-N-(2-chloro-4-nitrophenyl)-2-hydroxybenzamide. Molecular Formula: C13H8Cl2N2O4. Mole Weight: 327.12. Catalog: APS50657. SMILES: Oc1ccc (Cl)cc1C (=O)Nc2ccc (cc2Cl)[N+] (=O)[O-]. Format: Neat. | |
| Niclosamide monohydrate | Niclosamide monohydrate. Group: Biochemicals. Alternative Names: 5-Chloro-N-(2-chloro-4-nitrophenyl)-2-hydroxybenzamide hydrate; 2',5-D733ichloro-4'-nitrosalicylanilide hydrate; Bayluscid. Grades: Highly Purified. CAS No. 73360-56-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C13H10Cl2N2O5. US Biological Life Sciences. | Worldwide |
| Niclosamide piperazine salt | Synonyms: Niclosamide Piperazine; 5-chloro-N-(2-chloro-4-nitrophenyl)-2-hydroxybenzamide piperazine. CAS No. 34892-17-6. Molecular formula: C17H18Cl2N4O4. Mole weight: 413.255. | |
| Oxyclozanide | Oxyclozanide is a salicylanilide anthelmintic used in the treatment and control of Fascioliasis in ruminants mainly domestic animals like Cattle, Sheep and Goats. Uses: Antiplatyhelmintic agents. Synonyms: ICI 46683; ICI-46683; ICI46683; 2,3,5-Trichloro-N-(3,5-dichloro-2-hydroxyphenyl)-6-hydroxybenzamide, 3,3',5,5',6-Pentachloro-2'-hydroxysalicylanilide. Grades: >98%. CAS No. 2277-92-1. Molecular formula: C13H6Cl5NO3. Mole weight: 401.46. | |
| Roflumilast Impurity B | One impurity of Roflumilast, which is a PDE4 inhibitor and has been found to be effective as antiasthmatic agent. Synonyms: 4-O-Des(difluoromethyl) Roflumilast; 3-(Cyclopropylmethoxy)-N-(3,5-dichloro-4-pyridinyl)-4-hydroxybenzamide. Grades: > 95%. CAS No. 475271-62-6. Molecular formula: C16H14Cl2N2O3. Mole weight: 353.20. | |
| Salicylamide | Hydrochlorothiazide Related Compound is a non-prescription drug with analgesic and antipyretic properties. It is used in combination with both aspirin and caffeine in the over-the-counter pain remedy "PainAid". Synonyms: 2-hydroxybenzamide. Grades: > 95 %. CAS No. 65-45-2. Molecular formula: C7H7NO2. Mole weight: 137.14. | |
| Salicylamide | Salicylamide is an inhibitor of microsomal UDP-glucuronosyltransferase. Salicylamide is an analgesic and anti-pyretic agent. Uses: Scientific research. Group: Natural products. Alternative Names: 2-Hydroxybenzamide. CAS No. 65-45-2. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 10 g. Product ID: HY-B0811. | |
| Salicylanilide | Salicylanilide has a wide range of biological activities, including antiviral, anti-inflammatory, antibacterial and so on. It inhibits HIV virus by targeting HIV-1 integrase or reverse transcriptase. It inhibits mycobacterial isocitrate lyase (ICL) and has a significant antimycobacterial effect. It can be used as an antiseptic. Synonyms: 2-Hydroxybenzanilide; 2-(N-Phenylcarboxamido)phenol; 2-(Phenylaminocarbonyl)phenol; Ansadol; Aseptolan; Hyanilid; N-Phenyl-2-hydroxybenzamide; N-Phenylsalicylamide; NSC 14881; Salicylanilid; Salicylic acid anilide; Salifebrin; Salinide; Salinidol; Salnide; Shirlan; o-Hydroxybenzanilide. Grades: ≥95%. CAS No. 87-17-2. Molecular formula: C13H11NO2. Mole weight: 213.23. | |
| Salifungin | Salifungin is an antifungal agent. Synonyms: Multifungin; Bromosalicylchloranilide; 5-Bromo-4'-chlorosalicylanilide; 5-Bromo-N-(4-chlorophenyl)-2-hydroxybenzamide. CAS No. 3679-64-9. Molecular formula: C13H9BrClNO2. Mole weight: 326.57. | |
| SH5-07 | SH5-07 is a robust hydroxamic acid-based STAT3 inhibitor with an IC50 of 3.9±0.6 μM in in vitro assay, which induce antitumor cell effects in vitro and antitumor response in vivo against human glioma and breast cancer models. It induces antitumor cell effects against malignant cells harboring constitutively-active Stat3. Synonyms: SH5 07; SH507; SH5-07; 4-[ (4-cyclohexylphenyl) methyl-[2-[methyl- (2, 3, 4, 5, 6-pentafluorophenyl) sulfonylamino]acetyl]amino]-N-hydroxybenzamide; SH-5-07. Grades: >98%. CAS No. 1456632-41-9. Molecular formula: C29H28F5N3O5S. Mole weight: 625.61. | |
| Sulfonate | Sulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID3087862, LS-26760, N-(2-(4-Benzhydryloxyethyl-1-piperazinyl)ethyl)-2-hydroxybenzamide dimethane sulfonate, Benzamide, N-(2-(4-(2-(diphenylmethoxy)ethyl)-1-piperazinyl)ethyl)-2-hydroxy-, dimethanesulfonate (salt), 116685-95-1. Product Category: Heterocyclic Organic Compound. CAS No. 116685-95-1. Molecular formula: C30H41N3O9S2. Mole weight: 651.791240 [g/mol]. Purity: 0.96. IUPACName: N-[2-[4-(2-benzhydryloxyethyl)piperazin-1-yl]ethyl]-2-hydroxybenzamide; methanesulfonic acid. Product ID: ACM116685951. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sulpiride Impurity G | One of the impurities of Sulpiride that is effective in studies of dopamine D2 receptor function as well as antipsychotic studies. Synonyms: 5-(Aminosulfonyl)-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-hydroxybenzamide; O-Desmethylsulpiride; Sulpiride Impurity G. Grades: > 95%. CAS No. 67381-52-6. Molecular formula: C14H21N3O4S. Mole weight: 327.41. | |
| (1-hydroxy-4-(4-hydroxybenzamido)butane-1,1-diyl)bis (phosphonic acid) | (1-hydroxy-4-(4-hydroxybenzamido)butane-1,1-diyl)bis (phosphonic acid). Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C11H17NO9P2. Mole Weight: 369.2. Catalog: APB10196. | |
| 2- (4-Amino-2-hydroxybenzamido) acetic Acid | 2- (4-Amino-2-hydroxybenzamido) acetic Acid fuctions as a urinary metabolite of 4-aminosalicyclic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 7414-98-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C9H10N2O4, Molecular Weight: 210.19. US Biological Life Sciences. | Worldwide |
| 2- (4-Amino-2-hydroxybenzamido) acetic Acid Hydrochloride | 2- (4-Amino-2-hydroxybenzamido) acetic Acid Hydrochloride is a salt form metabolite of 4-Aminosalicylic Acid (A629220), which is an antibiotic used to treat tuberculosis. Group: Biochemicals. Grades: Highly Purified. CAS No. 647830-73-7. Pack Sizes: 10mg, 25mg. Molecular Formula: C9H10N2O4; (HCl), Molecular Weight: 210.193646. US Biological Life Sciences. | Worldwide |
| 2-(Diethylamino)ethyl 4- (2-Hydroxybenzamido) benzoate | 2-(Diethylamino)ethyl 4- (2-Hydroxybenzamido) benzoate is related to Procaine (P755150), which is a local anesthetic used topically. Procaine is also used to control the pain of intramuscular injection of penicillin as well as in dentistry. Group: Biochemicals. Grades: Highly Purified. CAS No. 1007652-84-7. Pack Sizes: 1mg, 2mg. Molecular Formula: C20H24N2O4, Molecular Weight: 356.42. US Biological Life Sciences. | Worldwide |
| 2-(Diethylamino)ethyl 4-(2-Hydroxybenzamido)benzoate | 2-(Diethylamino)ethyl 4-(2-Hydroxybenzamido)benzoate is related to Procaine, which is a sodium channel blocker used as a local anesthetic drug. Synonyms: 2-(Diethylamino)ethyl Ester 4-[(2-Hydroxybenzoyl)amino]benzoic Acid; Procaine Impurity; N-Desmethyl O-Desoctyl Otilonium; 2-(Diethylamino)ethyl 4-[(2-hydroxybenzoyl)amino]benzoate; Otilonium Bromide Impurity 11; Otilonium Bromide Impurity 2; Benzoic acid, 4-[(2-hydroxybenzoyl)amino]-, 2-(diethylamino)ethyl ester. Grades: ≥95%. CAS No. 1007652-84-7. Molecular formula: C20H24N2O4. Mole weight: 356.41. | |
| 2-(Diethylamino)ethyl 4- (2-Hydroxybenzamido) benzoate-d10 | 2-(Diethylamino)ethyl 4- (2-Hydroxybenzamido) benzoate-d10 is the deuterated version of 2-(Diethylamino)ethyl 4- (2-Hydroxybenzamido) benzoate (D443560), which is related to a local anesthetic Procaine (P755150). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2mg. Molecular Formula: C20H14D10N2O4, Molecular Weight: 366.48. US Biological Life Sciences. | Worldwide |
| 3,5-Dichloro-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-2-hydroxy-6-methoxybenzamide;(2R,3R)-2,3,4-trihydroxy-4-oxobutanoate | 3,5-Dichloro-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-2-hydroxy-6-methoxybenzamide;(2R,3R)-2,3,4-trihydroxy-4-oxobutanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-2-[(3,5-dichloro-6-methoxy-2-hydroxybenzamido)methyl]-1-ethylpyrrolidine L-tartrate; raclopride tartarate; raclopride tartrate; (S)-2-[(3,5-dichloro-6-methoxy-2-hydroxybenzamido)methyl]-1-ethylpyrrolidine L-tartrate; S(-)-RACLOPRIDE (+)-TARTRATE SALT. Product Category: Heterocyclic Organic Compound. CAS No. 98185-20-7. Molecular formula: C19H26Cl2N2O9. Mole weight: 497.324 g/mol. Purity: 0.96. IUPACName: 3,5-dichloro-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-2-hydroxy-6-methoxybenzamide; (2R,3R)-2,3,4-trihydroxy-4-oxobutanoate. Product ID: ACM98185207. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-hydroxybenzamido) butyric acid | 4-(4-hydroxybenzamido) butyric acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 457942-40-4. Molecular Formula: C11H13NO4. Mole Weight: 223.23. Catalog: APB457942404. | |
| 4-Hydroxybenzamidine, Hydrochloride | 4-Hydroxybenzamidine, Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 6-(4-Azido-2-hydroxybenzamido)-6-deoxy-D-glucopyranose | 6-(4-Azido-2-hydroxybenzamido)-6-deoxy-D-glucopyranose is a biomedicine compound with immense potential for therapeutic breakthroughs. This intriguingly complex molecular entity has garnered significant interest in its application towards combating a multitude of ailments including cancer, viral infections, and autoimmune disorders. Research has unveiled its profound biochemical properties, enabling scientists to unravel intricate molecular interactions, leading to novel pharmaceutical interventions. Synonyms: N-(4-Azidosalicyl)-6-amido-6-deoxy-glucopyranose. CAS No. 98897-09-7. Molecular formula: C13H16N4O7. Mole weight: 340.29. | |
| Acetylsalicylic Acid Impurity 10 | Acetylsalicylic Acid Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-6-acetamido-2-(2-hydroxybenzamido)hexanoic acid. Molecular Formula: C15H20N2O5. Mole Weight: 308.33. Catalog: APB03070. | |
| Acetylsalicylic Acid Impurity 11 | Acetylsalicylic Acid Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-6-amino-2-(2-hydroxybenzamido)hexanoic acid. Molecular Formula: C13H18N2O4. Mole Weight: 266.29. Catalog: APB03069. | |
| Acetylsalicylic Acid Impurity 12 | Acetylsalicylic Acid Impurity 12. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-2-amino-6-(2-hydroxybenzamido)hexanoic acid. Molecular Formula: C13H18N2O4. Mole Weight: 266.29. Catalog: APB03068. | |
| Acetylsalicylic Acid Impurity 13 | Acetylsalicylic Acid Impurity 13. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-2-acetamido-6-(2-hydroxybenzamido)hexanoic acid. Molecular Formula: C15H20N2O5. Mole Weight: 308.33. Catalog: APB03067. | |
| Alendronic Acid Impurity 1 | Alendronic Acid Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(4-hydroxybenzamido)butanoic acid. Molecular Formula: C11H13NO4. Mole Weight: 223.23. Catalog: APB03193. | |
| Antimycin A4 | Antimycin A is a macrolide antibiotic produced by Streptomyces kitasawaensis, Str. griseus and Str. antibioticus. Antimycin A4 can inhibit atp-citrate lyase activity. Synonyms: 8-Butyl-3-(3-formamido-2-hydroxybenzamido)-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl butyrate. Grades: >98% by HPLC. CAS No. 27220-59-3. Molecular formula: C25H34N2O9. Mole weight: 506.54. | |
| Mosapride Impurity 2 | Mosapride Impurity 2 is an impurity of Mosapride. Mosapride is a 5-HT4 receptor agonist and 5-HT3 receptor antagonist. It is used as a gastroprokinetic agent. Synonyms: 4-amino-5-chloro-N-({4-[(4-fluorophenyl)methyl]morpholin-2-yl}methyl)-2-hydroxybenzamid. Grades: > 95%. Molecular formula: C19H21ClFN3O3. Mole weight: 393.85. | |
| Salcaprozate sodium | Salcaprozate sodium (SNAC) is used as an excipient in drug formulation as a chemical permeation enhancer (PE) to aid the oral absorption of macromolecules, peptides and proteins such as insulin (diabetes), heparin (heart attacks and angina) and cyanocobalamin (vitamin B12 deficiency and anaemia) which would otherwise have poor bioavailability. SNAC is considered to be safe for human consumption (GRAS) by the FDA. Synonyms: sodium 8-(2-hydroxybenzamido)octanoate; SNAC. Grades: 98%. CAS No. 203787-91-1. Molecular formula: C15H20NNaO4. Mole weight: 301.31. | |
| Salcaprozate Sodium | Sodium 8-(2-hydroxybenzamido)octanoate. CAS No. 203787-91-1. Product ID: 8-05135. Molecular formula: C15H20NNaO4. Mole weight: 301.32. MFCD No. MFCD00952954. |  |
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