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| Product | Description | |
|---|---|---|
| 2, 6-Dibromo-4- ( (2, 6-dibromo-4- (2-ethylbenzofuran-3-carbonyl) phenoxy) carbonyl) phenyl 3,5-Dibromo-4-hydroxybenzoate | 2, 6-Dibromo-4- ( (2, 6-dibromo-4- (2-ethylbenzofuran-3-carbonyl) phenoxy) carbonyl) phenyl 3,5-Dibromo-4-hydroxybenzoate is an impurity of benzbromarone (B185200) which is a uricosuric agent used in the treatment of gout and hyperuricemia. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C31H16Br6O7, Molecular Weight: 979.88. US Biological Life Sciences. |  Worldwide |
| 2,6-Dibromo-4-(2-ethylbenzofuran-3-carbonyl)phenyl 3,5-Dibromo-4-hydroxybenzoate | 2,6-Dibromo-4-(2-ethylbenzofuran-3-carbonyl)phenyl 3,5-Dibromo-4-hydroxybenzoate is an impurity of benzbromarone (B185200) which is a uricosuric agent used in the treatment of gout and hyperuricemia. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C24H14Br4O5, Molecular Weight: 701.98. US Biological Life Sciences. | Worldwide |
| 2-Ethylhexyl 4-hydroxybenzoate | 2-Ethylhexyl 4-hydroxybenzoate. Synonyms: OCTYLPARABEN;P-HYDROXYBENZOIC ACID, 2-ETHYLHEXYL ESTER;4-HYDROXYBENZOIC ACID OCTYL ESTER;4'-HYDROXYBENZOIC ACID 2-ETHYLHEXYL ESTER;4-HYDROXYBENZOIC ACID 2-ETHYLHEXYL ESTER;2-ETHYLHEXYL 4-HYDROXYBENZOATE;2-ETHYLHEXYLPARABEN;2-ETHYLHEXYL P-HYDROXYBENZOATE. CAS No. 5153-25-3. Pack Sizes: 1 kg. Product ID: CDF4-0118. Molecular formula: C15H22O3. Category: Food Preservatives. Product Keywords: Food Ingredients; Food Preservatives; 2-Ethylhexyl 4-hydroxybenzoate; CDF4-0118; 5153-25-3; C15H22O3; 225-925-9; 5153-25-3. Purity: 0.99. Color: Colorless to Light yellow to Light orange. EC Number: 225-925-9. Physical State: Liquid. Boiling Point: 270°C/50mmHg(lit.). |  |
| 4-Amino-2-hydroxybenzoic acid; 2-diethylaminoethyl4-amino-2-hydroxybenzoate | 4-Amino-2-hydroxybenzoic acid; 2-diethylaminoethyl4-amino-2-hydroxybenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Salicylic acid,4-amino-,2-(diethylamino)ethyl ester,4-aminosalicylate (1:1) (salt); Pascaine; 4-amino-2-hydroxybenzoic acid-2-(diethylamino)ethyl 4-amino-2-hydroxybenzoate(1:1); Hydroxynovocaine p-aminosalicylate; Benzoic acid,4-amino-2-hydroxy-,compd. wi. Product Category: Heterocyclic Organic Compound. CAS No. 15767-73-4. Molecular formula: C20H27N3O6. Mole weight: 405.445 g/mol. Purity: 0.96. IUPACName: 4-amino-2-hydroxybenzoic acid; 2-diethylaminoethyl 4-amino-2-hydroxybenzoate. Canonical SMILES: CCN(CC)CCOC(=O)C1=C(C=C(C=C1)N)O.C1=CC(=C(C=C1N)O)C(=O)O. Product ID: ACM15767734. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Ethyl 2-Hydroxybenzoate | ethyl salicylate is the ester formed by the condensation of salicylic acid and ethanol. It is a Clear liquid that is sparingly soluble in water, but soluble in alcohol and ether. It has a pleasant odor resembling wintergreen and is used in perfumery and artificial flavors. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ethyl salicilate;ethyl sALICYLATE;ethyl hydroxybenzoate;Salotan;ethyl Liu. Product Category: Heterocyclic Organic Compound. Appearance: Clear liquid. CAS No. 118-61-6. Molecular formula: C9H10O3. Mole weight: 166.17. Purity: 0.98. Density: 1.128. ECNumber: 204-265-5. Product ID: ACM118616. Alfa Chemistry ISO 9001:2015 Certified. Categories: Ethyl 4-hydroxybenzoate. | |
| Ethyl-3,5-dichloro-4-hydroxybenzoate | Ethyl-3,5-dichloro-4-hydroxybenzoate. CAS No. 17302-82-8. Categories: ethyl 3,5-dichloro-4-hydroxybenzoate. |  Pennsylvania PA |
| Ethyl 4-fluoro-3-hydroxybenzoate | Ethyl 4-fluoro-3-hydroxybenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl 4-fluoro-3-hydroxybenzoate. Product Category: Heterocyclic Organic Compound. CAS No. 351317-28-7. Molecular formula: C9H9FO3. Purity: 0.96. IUPACName: ethyl 4-fluoro-3-hydroxybenzoate. Canonical SMILES: CCOC(=O)C1=CC(=C(C=C1)F)O. Density: 1.257g/cm³. ECNumber: 609-070-2. Product ID: ACM351317287. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Bromo-5-hydroxybenzoic acid ethyl ester | 2-Bromo-5-hydroxybenzoic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl 2-bromo-5-hydroxybenzoate, 102297-71-2, Benzoic acid, 2-bromo-5-hydroxy-, ethyl ester, SureCN5316745, CTK8C1576, ANW-66914, AKOS016007998, AK-95273, KB-252589. Product Category: Heterocyclic Organic Compound. CAS No. 102297-71-2. Molecular formula: C9H9BrO3. Mole weight: 245.069960 [g/mol]. Purity: 0.96. IUPACName: ethyl 2-bromo-5-hydroxybenzoate. Canonical SMILES: CCOC(=O)C1=C(C=CC(=C1)O)Br. Product ID: ACM102297712. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. |  |
| Benzbromarone Impurity 5 | Benzbromarone Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,6-dibromo-4-(2-ethylbenzofuran-3-carbonyl)phenyl 3,5-dibromo-4-hydroxybenzoate. CAS No. 2518282-93-2. Molecular Formula: C24H14Br4O5. Mole Weight: 701.99. Catalog: APB2518282932. | |
| Benzbromarone Impurity 6 | Benzbromarone Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,6-dibromo-4-((2,6-dibromo-4-(2-ethylbenzofuran-3-carbonyl)phenoxy)carbonyl)phenyl 3,5-dibromo-4-hydroxybenzoate. CAS No. 2514676-29-8. Molecular Formula: C31H16Br6O7. Mole Weight: 979.89. Catalog: APB2514676298. | |
| Erlotinib Impurity 49 | Erlotinib Impurity 49. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 4-hydroxybenzoate. Molecular Formula: C9H10O3. Mole Weight: 166.17. Catalog: APB05332. | |
| Erlotinib Impurity 50 | Erlotinib Impurity 50. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 3-hydroxybenzoate. Molecular Formula: C9H10O3. Mole Weight: 166.17. Catalog: APB05333. | |
| Ethyl 4-[[4-[bis[2-(acetyloxy)ethyl]amino]-2-[(1-oxopropyl)amino]phenyl]azo]-5-cyanosalicylate | Ethyl 4-[[4-[bis[2-(acetyloxy)ethyl]amino]-2-[(1-oxopropyl)amino]phenyl]azo]-5-cyanosalicylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 285-956-9, CID3020477, Ethyl 4-((4-(bis(2-(acetyloxy)ethyl)amino)-2-((1-oxopropyl)amino)phenyl)azo)-5-cyanosalicylate, 85169-12-6. Product Category: Heterocyclic Organic Compound. CAS No. 85169-12-6. Molecular formula: C27H31N5O8. Mole weight: 553.563740 [g/mol]. Purity: 0.96. IUPACName: ethyl 4-[[4-[bis(2-acetyloxyethyl)amino]-2-(propanoylamino)phenyl]diazenyl]-5-cyano-2-hydroxybenzoate. Canonical SMILES: CCC(=O)NC1=C(C=CC(=C1)N(CCOC(=O)C)CCOC(=O)C)N=NC2=CC(=C(C=C2C#N)C(=O)OCC)O. Density: 1.27g/cm³. ECNumber: 285-956-9. Product ID: ACM85169126. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl-d5 Paraben | Labeled Ethylparaben. An antimicrobial agent used in cosmetic products. Group: Biochemicals. Alternative Names: 4-Hydroxybenzoic Acid Ethyl-d5 Ester; 4-(Ethoxy-d5-carbonyl)phenol; 4-Carbethoxyphenol-d5; 4-Hydroxybenzoic Acid Ethyl-d5 Ester; Aseptin A-d5; Aseptoform E-d5; Easeptol-d5; Ethyl-d5 4-Hydroxybenzoate; Ethyl-d5 Butex; Mekkings E-d5; Mycocten-d5; NSC 23514-d5; p-Carbethoxyphenol-d5. Grades: Highly Purified. CAS No. 126070-21-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Ethylparaben | Ethylparaben is the ethyl ester of paraben and is used as an antifungal preservative and food additive [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Ethyl parahydroxybenzoate; Ethyl 4-hydroxybenzoate. CAS No. 120-47-8. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B0934. |  |
| Ethyl Paraben | An antimicrobial. Group: Biochemicals. Alternative Names: 4-hydroxybenzoic Acid Ethyl Ester; 4- (Ethoxycarbonyl) phenol; 4-Carbethoxyphenol; 4-Hydroxybenzoic Acid Ethyl Ester; Aseptin A; Aseptoform E; Easeptol; Ethyl 4-Hydroxybenzoate; Ethyl Butex; Mekkings E; Mycocten; NSC 23514; p-Carbethoxyphenol. Grades: Highly Purified. CAS No. 120-47-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Ethylparaben (Standard) | Ethylparaben (Standard) is the analytical standard of Ethylparaben. This product is intended for research and analytical applications. Ethylparaben is the ethyl ester of paraben and is used as an antifungal preservative and food additive [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Ethyl parahydroxybenzoate (Standard); Ethyl 4-hydroxybenzoate (Standard). CAS No. 120-47-8. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0934R. | |
| Hydroxyethyl salicylate | API Standards; European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Uses: For analytical and research use. Group: Reagents. Alternative Names: Glycol monosalicylate, Sarocol, Spirosal, Glycol salicylate, Ethylene glycol salicylate, Salicylic acid, 2-hydroxyethyl ester (6CI,7CI,8CI), Rheumacyl, Monoglycol salicylate, Ethylene glycol, monosalicylate (8CI), 2-Hydroxyethyl salicylate, GL 7,Hydroxyethyl Salicylate, Saliment, Glysal, Norgesic, beta-Hydroxyethyl salicylate, Benzoic acid, 2-hydroxy-, 2-hydroxyethyl ester , 2-Hydroxyethyl 2-hydroxybenzoate, Espirosal. CAS No. 87-28-5. IUPAC Name: 2-hydroxyethyl 2-hydroxybenzoate. | |
| Octyl salicylate | Octisalate, 2-Ethylhexyl 2-hydroxybenzoate(Octisalate), 2-Ethylhexyl salicylate. CAS No. 118-60-5. Product ID: 8-05186. Molecular formula: C15H22O3. Mole weight: 250.33. |  |
| Oseltamivir EP Impurity D | Oseltamivir EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 4-acetamido-3-hydroxybenzoate. CAS No. 1346604-18-9. Molecular Formula: C11H13NO4. Mole Weight: 223.23. Catalog: APB1346604189. | |
| Oseltamivir Impurity 126 | Oseltamivir Impurity 126. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 4-(N-acetylacetamido)-3-hydroxybenzoate. Molecular Formula: C13H15NO5. Mole Weight: 265.26. Catalog: APB01364. | |
| Sodium Ethylparaben | Sodium Ethylparaben. Synonyms: p-Hydroxybenzoic acid ethyl ester sodium salt;SODIUM ETHYL-P-HYDROXYBENZOATE;SODIUM ETHYL 4-HYDROXYBENZOATE. CAS No. 35285-68-8. Pack Sizes: 1 kg. Product ID: CDC10-0320. Molecular formula: C9H9NaO3. Category: Cosmetic Preservatives. Product Keywords: Cosmetic Ingredients; Cosmetic Preservatives; Sodium Ethylparaben; CDC10-0320; 35285-68-8; C9H9NaO3; p-Hydroxybenzoic acid ethyl ester sodium salt; SODIUM ETHYL-P-HYDROXYBENZOATE; SODIUM ETHYL 4-HYDROXYBENZOATE; 252-487-6; 35285-68-8. Purity: 0.99. EC Number: 252-487-6. Application: Ethyl 4-hydroxybenzoate has antimicrobial characteristics and is used as preservative in pharmaceutical formulations and cosmetics. It can be combined with other parabens like methyl 4-hydroxybenzoate or propyl 4-hydroxybenzoate. The sodium salt provides improved solubility in water compared to standard ethyl 4-hydroxybenzoate. Boiling Point: 297.5°C at 760 mmHg. | |
| 1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid 3-Ethyl 5-[2-[ (2-hydroxybenzoyl) amino]ethyl] Ester | 1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid 3-Ethyl 5-[2-[ (2-hydroxybenzoyl) amino]ethyl] Ester is a potential anti-hypertensive drug. 1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid 3-Ethyl 5-[2-[ (2-hydroxybenzoyl) amino]ethyl] Ester is functionally and structurally related to Manidipine Dihydrochloride (M164015) and Nifedipine (N457000). Manidipine Dihydrochloride is a metabolite of Manidipine (M16400), a dihydropyridine calcium channel blocker that exhibits antihypertensive properties. Nifedipine is used as an antihypertensive and antianginal drug. Nifedipine is a dihydorpyridine calcium channel blocker. Group: Biochemicals. Grades: Highly Purified. CAS No. 92565-34-9. Pack Sizes: 1mg, 5mg. Molecular Formula: C26H27N3O8, Molecular Weight: 509.51. US Biological Life Sciences. | Worldwide |
| 2-(4-Benzoyl-3-hydroxyphenoxy)ethyl acrylate | 2-(4-Benzoyl-3-hydroxyphenoxy)ethyl acrylate. Uses: This product is suitable for scientific research. Group: Uv absorbents. Alternative Names: 2-Hydroxy-4-acryloxyethoxybenzophenone, 4-(2-Acryloxyethoxy)-2-hydroxybenzophenone. CAS No. 16432-81-8. Molecular formula: 312.32. Mole weight: H2C=CHCO2CH2CH2OC6H3(OH)COC6H5. Oc1cc(OCCOC(=O)C=C)ccc1C(=O)c2ccccc2. 1S/C18H16O5/c1-2-17 (20)23-11-10-22-14-8-9-15 (16 (19)12-14)18 (21)13-6-4-3-5-7-13/h2-9, 12, 19H, 1, 10-11H2. NMMXJQKTXREVGN-UHFFFAOYSA-N. |  |
| 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-[N-(4,5-dimethoxy-2-hydroxybenzoyl)amino]-4-(ethoxycarbonyl)-1,3-thiazole | An impurity of Acotiamide, a drug for the treatment of postprandial fullness, upper abdominal bloating, and early satiation due to functional dyspepsia. Synonyms: Ethyl 2-[(2-hydroxy-4,5-diMethoxybenzoyl)aMino]-4-Thiazolecarboxylate acetate. CAS No. 185106-05-2. Molecular formula: C15H16N2O6S. Mole weight: 352.361. | |
| 3-[2-[4-(2-Fluoro-4-hydroxybenzoyl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one | Side product in the preparation of a Risperidone impurity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3-[2-[4-(4-Fluoro-2-hydroxybenzoyl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one | Risperidone metabolite. Group: Biochemicals. Alternative Names: 3-[2-[4-((E)-(4-Fluoro-2-hydroxybenzoyl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one; R 72111. Grades: Highly Purified. CAS No. 152542-00-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-(3,5-Dibromo-4-hydroxybenzoyl)-2-ethyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]-1-benzofuran-6-sulfonamide | 3-(3,5-Dibromo-4-hydroxybenzoyl)-2-ethyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]-1-benzofuran-6-sulfonamide is an inhibitor of Protein tyrosine phosphatase 1B (PTP1B). Group: Biochemicals. Grades: Highly Purified. CAS No. 765317-72-4. Pack Sizes: 1mg, 5mg. Molecular Formula: C26H19Br2N3O7S3, Molecular Weight: 741.45. US Biological Life Sciences. | Worldwide |
| 4-Acetylamino-3-hydroxybenzoic Acid Ethyl Ester | 4-Acetylamino-3-hydroxybenzoic Acid Ethyl Ester. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1346604-18-9. Pack Sizes: 10MG. Molecular Formula: C11N13NO4. Mole Weight: 223.23. Catalog: APS1346604189. Format: Neat. Shipping: Room Temperature. | |
| 4-hydroxybenzoyl-CoA | 4-hydroxybenzoyl-CoA is a pivotal intermediate in the biosynthetic pathway of aromatic compounds. Its indispensability in the compound sector stems from its paramount role in synthesizing diverse drugs and pharmaceuticals. Moreover, this compound intricately participates in crucial metabolic pathways and further contributes to studying certain genetic disorders and metabolic ailments. Synonyms: 4-hydroxybenzoyl coenzyme A; S- [2- [3- [ [ (2R) -4- [ [ [ (2R, 3S, 4R, 5R) -5- (6-aminopurin-9-yl) -4-hydroxy-3-phosphonooxyoxolan-2-yl] methoxy-hydroxyphosphoryl] oxy-hydroxyphosphoryl] oxy-2-hydroxy-3, 3-dimethylbutanoyl] amino] propanoylamino] ethyl] 4-hydroxybenzenecarbothioate. CAS No. 27718-41-8. Molecular formula: C28H40N7O18P3S. Mole weight: 887.64. | |
| 4-[N-[2-(Acetamido)ethyl]-N-methylamino]-2'-carboxy-2-hydroxybenzophenone | 4-[N-[2-(Acetamido)ethyl]-N-methylamino]-2'-carboxy-2-hydroxybenzophenone. Group: Biochemicals. Alternative Names: 2-[4-[[2- (Acetylamino) ethyl]methylamino]-2-hydroxybenzoyl]benzoic acid. Grades: Highly Purified. CAS No. 203580-77-2. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C19H20N2O5. US Biological Life Sciences. | Worldwide |
| 4-[N-[2-(Acetamido)ethyl]-N-methylamino]-2-carboxy-2-hydroxybenzophenone | A flourescent reagent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 5-Amino-2-((5-amino-2-hydroxybenzoyl)oxy)benzoic Acid | 5-Amino-2-((5-amino-2-hydroxybenzoyl)oxy)benzoic Acid is an impurity of Mesalazine, the active metabolite of Sulfasalazine. Synonyms: 1-bromo-3-ethyladamantane; 878-61-5; 1-Ethyl-3-bromoadamantane; 5-amino-2-((5-amino-2-hydroxybenzoyl)oxy)benzoic acid; 1-bromo-3-ethyl-adamantane; CDS1_000293; Maybridge1_002581; 1-Bromo-3-ethyl Adamantane; DivK1c_001333; SCHEMBL11252025; HMS548N07; DTXSID10370802; QUUCNKWMKRZRGC-UHFFFAOYSA-N; AKOS016014135; AS-9076; AM20070519; CS-0322161; FT-0607483. Grades: > 95%. Molecular formula: C14H12N2O5. Mole weight: 288.26. | |
| 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. | |
| 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%. | |
| Benzarone | Benzarone is an EYA (Eyes Absents), multifunctional protein involved in organogenesis, inhibitor which makes it a potent anticancer agent. EYAs are over expressed in ovarian and breast cancers. As well it is involved in the synthesis of Human Uric Acid Transporter 1 inhibitors which may be used to treat kidney diseases. Group: Biochemicals. Alternative Names: (2-Ethyl-3-benzofuranyl) (4-hydroxyphenyl) methanone; 2-Ethyl-3-benzofuranyl p-hydroxyphenyl Ketone; (2-Ethylbenzofuran-3-yl) (4-hydroxyphenyl) methanone; 2-Ethyl-3- (4-hydroxybenzoyl) benzofuran; 2-Ethyl-3- (p-hydroxybenzoyl) benzofuran; 2-Ethyl-3-benzofuranyl p-hydroxyphenyl Ketone; 2-Ethyl-4'-hydroxy-3-benzoylbenzofuran; Benzaron; Fagivil; Fragivil; Fragivix; L 2179-Labaz; L 2197; NSC 82134. Grades: Highly Purified. CAS No. 1477-19-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Benzbromarone | Benzbromarone. Group: Biochemicals. Alternative Names: (3, 5-Dibromo-4-hydroxyphenyl) (2-ethyl-3-benzofuranyl) methanone; 3,5-Dibromo-4-hydroxyphenyl 2-ethyl-3-benzofuranyl ketone; 2-Ethyl-3- (3, 5-dibromo-4-hydroxybenzoyl) benzofuran. Grades: Highly Purified. CAS No. 3562-84-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C17H12Br2O3. US Biological Life Sciences. | Worldwide |
| Benzbromarone Impurity 10 | Benzbromarone Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6-Hydroxy Benzbromarone); (3,5-dibromo-4-hydroxyphenyl)(2-ethyl-6-hydroxybenzofuran-3-yl)methanone. CAS No. 152831-00-0. Molecular Formula: C17H12Br2O4. Mole Weight: 440.09. Catalog: APB152831000. | |
| Benzo[b]thiophene-5-carboxylic acid, 7-hydroxy-, ethyl ester | Benzo[b]thiophene-5-carboxylic acid, 7-hydroxy-, ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzo[B]Thiophene-5-Carboxylic Acid, 7-Hydroxy-, Ethyl Ester; Ethyl 7-Hydroxybenzothiophene-5-Carboxylate. Product Category: Thiophenes. CAS No. 831222-72-1. Molecular formula: C11H10O3S. Mole weight: 222.26. Purity: >97%. Product ID: ACM831222721. Alfa Chemistry ISO 9001:2015 Certified. | |
| BMS-856 | BMS-856 shows low nanomolar inhibition of 17beta-HSD3 enzymatic activity. It displays inhibition of 17beta-HSD3-mediated cellular conversion of AdT to testosterone and inhibits the 17beta-HSD3-mediated conversion of testosterone necessary to promote AR-dependent transcription. BMS-856 can be used for endocrine therapy of prostate cancer. Uses: Endocrine therapy of prostate cancer. Synonyms: BMS 856; BMS856; UNII-7IQ5DK4G01; 7IQ5DK4G01; 2-((3-chloro-4-hydroxybenzoyl)amino)-N-(2-(2-methoxyphenyl)ethyl)-5-phenoxy-Benzamide. Grades: 98%. CAS No. 863382-83-6. Molecular formula: C29H25ClN2O5. Mole weight: 516.97. | |
| 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. | |
| Depressine | Depressine is a compound of the iridoids found in the Gentiana depressa. Synonyms: 2H-Pyran-5-carboxylic acid, 3-ethenyl-2-(β-D-glucopyranosyloxy)-4-[2-[[3-(β-D-glucopyranosyloxy)-2-hydroxybenzoyl]oxy]ethyl]-3,4-dihydro-, methylester, (2S,3R,4S)-. Grades: >98%. CAS No. 176182-06-2. Molecular formula: C30H40O18. Mole weight: 688.63. | |
| Ethyl 2-[4-[3-(aminomethyl)-4-hydroxybenzoyl]-2,3-dichlorophenoxy]acetate hydrochloride | Ethyl 2-[4-[3-(aminomethyl)-4-hydroxybenzoyl]-2,3-dichlorophenoxy]acetate hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Abbott 49816, A49816, Ethyl (2,3-dichloro-4-(3-(aminomethyl)-4-hydroxybenzoyl)phenoxy)acetate hydrochloride, Acetic acid, (4-(3-(aminomethyl)-4-hydroxybenzoyl)-2,3-dichlorophenoxy)-, ethyl ester, hydrochloride, A-49816, Abbott-49816, AC1MI0B6, SureCN11272744, CHEMBL543295, LS-10962, ethyl 2-[4-[3-(aminomethyl)-4-hydroxybenzoyl]-2,3-dichlorophenoxy]acetate hydrochloride, 78235-46-8. Product Category: Heterocyclic Organic Compound. CAS No. 78235-46-8. Molecular formula: C18H18Cl3NO5. Mole weight: 434.698 g/mol. Purity: 0.96. IUPACName: ethyl 2-[4-[3-(aminomethyl)-4-hydroxybenzoyl]-2,3-dichlorophenoxy]acetate;hydrochloride. Canonical SMILES: CCOC(=O)COC1=C(C(=C(C=C1)C(=O)C2=CC(=C(C=C2)O)CN)Cl)Cl.Cl. Product ID: ACM78235468. Alfa Chemistry ISO 9001:2015 Certified. Categories: A-49816 (hydrochloride). | |
| Ethyl 5-bromosalicylate | Off-white powder, 99%. Synonyms: 5-Bromo-2-hydroxybenzoic acid ethyl ester. CAS No. 37540-59-3. Pack Sizes: 5g, 25g. Product ID: FR-2535. M.P. 50-52. Mole weight: 245.08. |  Frinton Laboratories |
| Ethyl 6-hydroxybenzo[d]isoxazole-3-carboxylate | Ethyl 6-hydroxybenzo[d]isoxazole-3-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 6-HYDROXYBENZO[D]ISOXAZOLE-3-CARBOXYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 57764-50-8. Molecular formula: C10H9NO4. Mole weight: 207.18276. Purity: 0.96. IUPACName: ethyl 6-oxo-2H-1,2-benzoxazole-3-carboxylate. Canonical SMILES: CCOC(=O)C1=C2C=CC(=O)C=C2ON1. Density: 1.359g/cm³. Product ID: ACM57764508. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethylenediamine salicylate | Ethylenediamine salicylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethylenediamine salicylate, 17368-48-8. Product Category: Heterocyclic Organic Compound. CAS No. 17368-48-8. Molecular formula: C16H20N2O6. Mole weight: 336.35. Purity: 0.96. IUPACName: ethane-1,2-diamine; 2-hydroxybenzoic acid. Canonical SMILES: C1=CC=C(C(=C1)C(=O)O)O.C1=CC=C(C(=C1)C(=O)O)O.C(CN)N. Product ID: ACM17368488. Alfa Chemistry ISO 9001:2015 Certified. | |
| Febuxostat Impurity 61 | Febuxostat Impurity 61. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: S-ethyl 4-hydroxybenzothioate. CAS No. 168780-80-1. Molecular Formula: C9H10O2S. Mole Weight: 182.24. Catalog: APB168780801. | |
| Lasalocid B | It is produced by the strain of Str. lasaliensis. It has anti-gram-positive bacteria and protozoa activity. It is added to feed to prevent coccidiosis in chickens. Synonyms: 3-Ethyl-6-[(3R,4S,5S,7R)-7-[(2S,3S,5S)-5-ethyl-5-[(2R,5R)-tetrahydro-5-ethyl-5-hydroxy-6α-methyl-2H-pyran-2-yl]tetrahydro-3-methylfuran-2-yl]-4-hydroxy-3,5-dimethyl-6-oxononyl]-2-hydroxybenzoic acid. CAS No. 55051-86-0. Molecular formula: C35H56O8. Mole weight: 604.81. | |
| Paliperidone Impurity 4 | An impurity of Paliperidone which is an active metabolite of RISPERIDONE and used as a second generation (atypical) antipsychotic agent. Synonyms: Paliperidone 2-Hydroxybenzoyl Impurity; 3-[2-[4-(4-Fluoro-2-hydroxybenzoyl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one ;Paliperidone Impurity 4. Grades: > 95%. CAS No. 152542-03-5. Molecular formula: C23H28FN3O4. Mole weight: 429.5. | |
| (p-Azidosalicylamido) ethyl-1, 3'-dithiopropionic acid | (p-Azidosalicylamido) ethyl-1, 3'-dithiopropionic acid. Group: Biochemicals. Alternative Names: 3- [ [2- [ (4-Azido-2-hydroxybenzoyl) amino] ethyl] dithio] propanoic acid. Grades: Highly Purified. CAS No. 107426-70-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C12H14N4O4S2. US Biological Life Sciences. | Worldwide |
| (p-Azidosalicylamido)ethyl-1,3'-dithiopropionic acid | (p-Azidosalicylamido)ethyl-1,3'-dithiopropionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[[2-[(4-Azido-2-hydroxybenzoyl)amino]ethyl]dithio]propanoic Acid. Product Category: Heterocyclic Organic Compound. Appearance: Brown Solid. CAS No. 107426-70-0. Molecular formula: C12H14N4O4S2. Mole weight: 342.39. Purity: 0.96. IUPACName: 3-[2-[(4-azido-2-hydroxybenzoyl)amino]ethyldisulfanyl]propanoic acid. Canonical SMILES: C1=CC(=C(C=C1N=[N+]=[N-])O)C(=O)NCCSSCCC(=O)O. Product ID: ACM107426700. Alfa Chemistry ISO 9001:2015 Certified. | |
| Poly(4-hydroxy benzoic acid-co-ethylene terephthalate) | Poly(4-hydroxy benzoic acid-co-ethylene terephthalate). Group: Liquid crystal (lc) materials. Alternative Names: POLY(4-HYDROXY BENZOIC ACID-CO-ETHYLENE TEREPHTHALATE); POLY(4-HYDROXYBENZOIC ACID-CO-ETHYLENE &; POLY(4-HYDROXYBENZOIC ACID-CO-ETHYLENE T EREPHTHALATE), 80 MOL % 4-HYDROXY BENZOI; Poly(4-hydroxybenzoic acid -co-ethyleneterephthalate), 60 Mol% in 4-hydroxybe. CAS No. 125300-07-4. Mole weight: (OC6< / sub>H4< / sub>CO) x (OCH2< / sub>CH2< / sub>O2< / sub>CC6< / sub>H4< / sub>-4-CO) y. 96%. | |
| R 84852 | R 84852. Uses: For analytical and research use. Group: Impurity standards. CAS No. 152542-03-5. Pack Sizes: 5MG. IUPAC Name: 3-[2-[4-(4-fluoro-2-hydroxybenzoyl)piperidin-1-yl]ethyl]-9-hydroxy-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one. Molecular Formula: C23H28FN3O4. Mole Weight: 429.48. Catalog: APS152542035. SMILES: CC1=C (CCN2CCC (CC2)C (=O)c3ccc (F)cc3O)C (=O)N4CCCC (O)C4=N1. Format: Neat. Shipping: Room Temperature. | |
| Risperidone Metabolite | An metaboliteof Risperidone,Risperidone is a combined serotonin (5-HT2) and dopamine (D2) receptor antagonist. Synonyms: 3-[2-[4-(4-fluoro-2-hydroxybenzoyl)piperidin-1-yl]ethyl]-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one. Grades: > 95%. CAS No. 152542-00-2. Molecular formula: C23H28FN3O3. Mole weight: 413.5. | |
| Sulfo-N-succinimidyl3-[[2- (p-azidosalicylamido) ethyl]-1, 3'-dithio]propionate | Sulfo-N-succinimidyl3-[[2- (p-azidosalicylamido) ethyl]-1, 3'-dithio]propionate. Group: Biochemicals. Alternative Names: 3- [ [2- [ (4-Azido-2-hydroxybenzoyl) amino] ethyl] dithio] propanoic acid 2,5-dioxo-3-sulfo-1-pyrrolidinyl ester; SASD. Grades: Highly Purified. CAS No. 144650-95-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C16H16N5NaO9S3. US Biological Life Sciences. | Worldwide |
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