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| Product | Description | |
|---|---|---|
| Lopinavir Metabolite M-3/M-4 | Lopinavir Metabolite M-3/M-4 is an impurity of Lopinavir, a selective HIV protease inhibitor. Synonyms: 1(2H)-Pyrimidineacetamide, N-[(1S,3S,4S)-4-[[2-(2,6-dimethylphenoxy)acetyl]amino]-3-hydroxy-5-phenyl-1-(phenylmethyl)pentyl]tetrahydro-4-hydroxy-α-(1-methylethyl)-2-oxo-, (αS)-; (αS)-N-[(1S,3S,4S)-4-[[2-(2,6-Dimethylphenoxy)acetyl]amino]-3-hydroxy-5-phenyl-1-(phenylmethyl)pentyl]tetrahydro-4-hydroxy-α-(1-methylethyl)-2-oxo-1(2H)-pyrimidineacetamide; 1(2H)-Pyrimidineacetamide, N-[(1S,3S,4S)-4-[[(2,6-dimethylphenoxy)acetyl]amino]-3-hydroxy-5-phenyl-1-(phenylmethyl)pentyl]tetrahydro-4-hydroxy-α-(1-methylethyl)-2-oxo-, (αS)-; DES(2-oxo-tetrahydropyrimidinyl)-2-oxo-4-hydroxy-tetrahydropyrimidinyl lopinavir. Grades: ≥95%. CAS No. 357275-54-8. Molecular formula: C37H48N4O6. Mole weight: 644.80. |  |
| Lopinavir Metabolite M-3/M-4 | A major metabolite of Lopinavir. Group: Biochemicals. Alternative Names: (α S) -N-[ (1S, 3S, 4S) -4-[[ (2, 6-Dimethylphenoxy) acetyl]amino]-3-hydroxy-5-phenyl-1- (phenylmethyl) pentyl]tetrahydro-4-hydroxy-α - (1-methylethyl) -2-oxo-1 (2H) -pyrimidine-acetamide. Grades: Highly Purified. CAS No. 357275-54-8. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| Lopinavir N2,N5-Divalinate Impurity | Lopinavir N2,N5-Divalinate Impurity is an impurity of Lopinavir, which is a selective HIV protease inhibitor. Synonyms: (2S,2'S)-N,N'-((2S,3S,5S)-3-Hydroxy-1,6-diphenylhexane-2,5-diyl)bis(3-methyl-2-(2-oxotetrahydropyrimidin-1(2H)-yl)butanamide). Grades: > 95%. Molecular formula: C36H52N6O5. Mole weight: 648.84. | |
| Lopinavir N-Acetylphenoxyacetamide Impurity | Grades: > 95%. Molecular formula: C30H36N2O4. Mole weight: 488.63. | |
| Lopinavir N-Formylaminoalcohol Impurity | Grades: > 95%. Molecular formula: C28H38N4O4. Mole weight: 494.64. | |
| Lopinavir N-Formylphenoxyacetamide Impurity | Grades: > 95%. Molecular formula: C29H34N2O4. Mole weight: 474.61. | |
| Lopinavir O-Acyl Impurity | Synonyms: (1S,3S)-1-[(1S)-1-[[2-(2,6-Dimethylphenoxy)acetyl]amino]-2-phenylethyl]-3-[[(2S)-3-methyl-2-[2-oxotetrahydropyrimidin-1(2H)-yl]butanoyl]amino]-4phenylbutyl(2S)-3-methyl-2-[2-oxotetrahydropyrimidin1(2H)-yl]butanoate. Grades: > 95%. Molecular formula: C46H62N6O7. Mole weight: 811.02. | |
| Lopinavir Oxazine Impurity | Synonyms: N-[(1S)-1-[(4S,6S)-4-Benzyl-2-oxo-1,3-oxazinan-6-yl]-2phenylethyl]-2-(2,6-dimethylphenoxy)acetamide. Grades: > 95%. Molecular formula: C29H32N2O4. Mole weight: 472.58. | |
| Lopinavir Sulfolopinavir Impurity | Grades: > 95%. Molecular formula: C37H48N4O8S. Mole weight: 708.88. | |
| Lopinavir System Suitability Mixture | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| Lopinavir Z-Diacylethenediamine Impurity | Grades: > 95%. Molecular formula: C22H26N2O4. Mole weight: 382.46. | |
| Lopixibat chloride | Lopixibat, also called as LUM-001 and Maralixibat, is an inhibitor of the sodium bile acid cotransporter and a selective Ileal bile acid transporter inhibitor. Lopixibat is in development for the treatment of cholestatic liver disorders in paediatric and adult patients. Synonyms: (4R,5R)-5-[4-[[4-(1-aza-4-azoniabicyclo[2.2.2]octan-4-ylmethyl)phenyl]methoxy]phenyl]-3,3-dibutyl-7-(dimethylamino)-1,1-dioxo-4,5-dihydro-2H-1$l^{6}-benzothiepin-4-ol;chloride; LUM-001; LUM001; LUM 001; SHP-625; SHP 625; SHP625; Lopixibat chloride. Grades: >98%. CAS No. 228113-66-4. Molecular formula: C40H56ClN3O4S. Mole weight: 710.41. | |
| Loprinone Hydrochloride | Inotropic agent which inhibits cAMP phosphodiesterase. Cardiotonic. Group: Biochemicals. Alternative Names: 1,2-Dihydro-5-imidazo[1,2-a]pyridin-6-yl-6-methyl-2-oxo-3-pyridinecarbonitrile Hydrochloride; Olprinone Hydrochloride; Coretec; E 1020. Grades: Highly Purified. CAS No. 119615-63-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Loquat Leaf Extract | Loquat leaf extracts is prepared from the leaf of loquat belonged to rosaceae plant. Corosolic acid & ursolic acid are the major actives ingredients of loquat leaf extract. In vivo experimental results show that loquat leaf extract corosolic acid achieves the effect of lowering blood sugar by stimulating glucose transport and promoting cell uptake. Group: Others. Mole weight: 472.7. Loquat Leaf Extract; Eriobotrya Japonica (Thunb.) Lindl. Cat No: EXTC-060. |  |
| LOR-253 | LOR-253 is a novel small molecule with potent anti-tumor activity in cancer cells via induction of the gene that expresses the Krüppel-like factor 4 (KLF4) master transcription factor, leading to cell cycle inhibition and programmed cell death. It demonstrats potent and selective growth inhibition of a variety of solid tumor cell lines, including colon cancer, non-small cell lung cancer (NSCLC), prostate cancer and melanoma in vitro. It demonstrats even great potency of growth inhibitory activity against leukemia cell lines, including AML, ALL and chronic myeloid leukemia (CML), as well as non-Hodgkin's lymphoma (NHL) cell lines. It exerts in vivoanti-tumor activity in solid tumors and hematologic cancers in vivo. It was developed by Aptose Biosciences and has been Cilinic Phase 1. Uses: Lor-253 has anti-tumor activity in cancer cells. it demonstrats potent and selective growth inhibition of a variety of solid tumor cell lines. Synonyms: LOR-253;APTO-253;CS-5226;LT-253; LOR 253;APTO 253;CS 5226;LT 253; LOR253;APTO253;CS5226;LT253; 2-(5-fluoro-2-methyl-1H-indol-3-yl)-1H-imidazo[4,5-f][1,10]phenanthroline. Grades: >98%. CAS No. 916151-99-0. Molecular formula: C22H14FN5. Mole weight: 367.38. | |
| Loracarbef | Loracarbef is an antibiotic originated by Kyowa Hakko. It is a synthetic carbacephem analogue of cefaclor, and is more stable chemically. But Its use was discontinued in 2006. Uses: Bacterial infections. Synonyms: (6R,7S)-7-[[(2R)-2-Amino-2-phenylacetyl]amino]-3-chloro-8-oxo-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid; Lorabid. Grades: 98%. CAS No. 76470-66-1. Molecular formula: C16H16ClN3O4. Mole weight: 349.77. | |
| Loracarbef hydrate | Loracarbef hydrate, a cephalosporin antibiotic , is an orally active second-generation synthetic beta-lactam antibiotic of the carbacephem class [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 121961-22-6. Pack Sizes: 1 mg. Product ID: HY-B1682A. |  |
| Loracarbef L-isomer | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Loratadine | Loratadine (SCH-29851) is a selective inverse peripheral histamine H1-receptor agonist with an IC50 of >32 μM. Loratadine has anti- dengue-virus (DENV) activity. Loratadine can inhibit immunologic release of inflammatory mediators. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Loratidine; SCH 29851. CAS No. 79794-75-5. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 500 mg. Product ID: HY-17043. | |
| Loratadine | 4-(8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene-1-piperidinecarboxylic acid ethyl ester. CAS No. 79794-75-5. Product ID: 8-05119. Molecular formula: C22H23N2O2C. Mole weight: 382.88. MFCD No. MFCD00672869. |  |
| Loratadine | Loratadine. Group: Biochemicals. Alternative Names: 4-(8-Chloro-5, 6-dihydro-11H-benzo[5, 6]cyclohepta[1, 2-b]pyridin-11-ylidene)-1-piperidinecarboxylic acid ethyl ester; Claritin; Sch-29851. Grades: Highly Purified. CAS No. 79794-75-5. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C22H23ClN2O2. US Biological Life Sciences. | Worldwide |
| Loratadine | Loratadine (SCH-29851) is a selective inverse peripheral histamine H1-receptor agonist with an IC50 of >32 μM. Loratadine has anti-dengue-virus (DENV) activity. Loratadine can inhibit immunologic release of inflammatory mediators. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Claritin. Product Category: Inhibitors. Appearance: White powder. CAS No. 79794-75-5. Molecular formula: C22H23ClN2O2. Mole weight: 382.88. Purity: 0.99. IUPACName: Ethyl 4-(13-chloro-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-ylidene)piperidine-1-carboxylate. Canonical SMILES: CCOC(=O)N1CCC(=C2C3=C(CCC4=C2N=CC=C4)C=C(C=C3)Cl)CC1. Density: 1.261±0.06 g/cm³. Product ID: ACM79794755. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Loratadine (Claritin, Sch-29851, 4-(8-Chloro-5, 6-dihydro-11H-benzo[5, 6]cyclohepta[1, 2-b]pyridin-11-ylidene)-1-piperidinecarboxylic Acid, Ethyl Ester) | A nonsedating-type histamine H1-receptor. Group: Biochemicals. Alternative Names: Claritin, Sch-29851, 4-(8-Chloro-5, 6-dihydro-11H-benzo[5, 6]cyclohepta[1, 2-b]pyridin-11-ylidene)-1-piperidinecarboxylic Acid, Ethyl Ester. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Loratadine-d4 (4-(8-Chloro-5, 6-dihydro-11H-benzo[5, 6]cyclohepta[1, 2-b]pyridin-11-ylidene)-1-piperidinecarboxylic Acid-d5, Ethyl Ester) | A labeled nonsedating-type histamine H1-receptor. Group: Biochemicals. Alternative Names: 4-(8-Chloro-5, 6-dihydro-11H-benzo[5, 6]cyclohepta[1, 2-b]pyridin-11-ylidene)-1-piperidinecarboxylic Acid-d5, Ethyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Loratadine-d4 Epoxide N-Oxide | Loratadine-d4 Epoxide N-Oxide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Loratadine-d4 N-Oxide | Loratadine derivative. Group: Biochemicals. Alternative Names: 4-(8-Chloro-5, 6-dihydro-1-oxido-11H-benzo[5, 6]cyclohepta[1, 2-b]pyridin-11-ylidene)-1-piperidinecarboxylic-d4 Acid Ethyl Ester; Sch 38554-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Loratadine-d5 | Labeled Loratadine. Group: Biochemicals. Alternative Names: 4-(8-Chloro-5, 6-dihydro-11H-benzo[5, 6]cyclohepta[1, 2-b]pyridin-11-ylidene)-1-piperidinecarboxylic Acid-d5, Ethyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Loratadine EP Impurity A | Loratadine EP Impurity A is an impurity of Loratadine, which is a histamine H1 receptor antagonist used to treat allergies. Synonyms: ethyl 4-[(11RS)-8-chloro-11-hydroxy-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl]piperidine-1-carboxylate; 11-Hydroxy Dihydro Loratadine; 4-(8-Chloro-6,11-dihydro-11-hydroxy-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)-1-piperidinecarboxylic Acid Ethyl Ester; Loratadine USP Related Compound F; 1-Piperidinecarboxylic acid, 4-(8-chloro-6,11-dihydro-11-hydroxy-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)-, ethyl ester; Ethyl 4-(8-chloro-6,11-dihydro-11-hydroxy-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)-1-piperidinecarboxylate; 11-Hydroxyloratadine; Ethyl 4-(8-chloro-11-hydroxy-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)piperidin-1-carboxylate; Hydroxyloratadine. Grades: ≥95%. CAS No. 133284-74-9. Molecular formula: C22H25ClN2O3. Mole weight: 400.90. | |
| Loratadine EP Impurity A | Loratadine EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 4-(8-chloro-11-hydroxy-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)piperidine-1-carboxylate. CAS No. 133284-74-9. Molecular formula: C22H25ClN2O3. Mole weight: 400.9. Catalog: APB133284749. | |
| Loratadine EP Impurity B | Loratadine EP Impurity B is an impurity of Loratadine, which is a histamine H1 receptor antagonist used to treat allergies. Synonyms: 8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one; USP Loratadine Related Compound C; Loratadine USP Related Compound C; 11H-Benzo[5,6]cyclohepta[1,2-b]pyridin-11-one, 8-chloro-5,6-dihydro-; 8-Chloro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11(6H)-one; 8-Chloro-10,11-dihydro-4-aza-5H-dibenzo[a,d]cycloheptan-5-one; Loratadine related compound C. Grades: ≥95%. CAS No. 31251-41-9. Molecular formula: C14H10ClNO. Mole weight: 243.69. | |
| Loratadine EP Impurity C | Loratadine EP Impurity C is an impurity of Loratadine, which is a histamine H1 receptor antagonist used to treat allergies. Synonyms: Ethyl 4-(4,8-dichloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)piperidine-1-carboxylate; 4-Chloro Loratadine; 4-(4,8-Dichloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-1-piperidinecarboxylic Acid Ethyl Ester; 1-Piperidinecarboxylic acid, 4-(4,8-dichloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-, ethyl ester; Ethyl 4-(4,8-dichloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-1-piperidinecarboxylate; 4-Chloroloratadine. Grades: ≥95%. CAS No. 165739-83-3. Molecular formula: C22H22Cl2N2O2. Mole weight: 417.33. | |
| Loratadine EP Impurity C | Loratadine EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 4-(4,8-dichloro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11(6H)-ylidene)piperidine-1-carboxylate. CAS No. 165739-83-3. Molecular formula: C22H22Cl2N2O2. Mole weight: 417.33. Catalog: APB165739833. | |
| Loratadine EP Impurity D (Desloratadine) | Cas No. 100643-71-8. | |
| Loratadine EP Impurity E | Loratadine EP Impurity E is an impurity of Loratadine, which is a histamine H1 receptor antagonist used to treat allergies. Synonyms: Ethyl 4-[(11RS)-8-chloro-6,11-dihydro-5H-benzo-[5,6]cyclohepta[1,2-b]pyridin-11-yl]-3,6-dihydropyridine-1(2H)-carboxylate; 1(2H)-Pyridinecarboxylic acid, 4-(8-chloro-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)-3,6-dihydro-, ethyl ester; Isoloratadine; Iso Loratadine; 4-(8-Chloro-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)-3,6-dihydro-1(2H)-pyridinecarboxylic Acid Ethyl Ester. Grades: ≥95%. CAS No. 170727-59-0. Molecular formula: C22H23ClN2O2. Mole weight: 382.88. | |
| Loratadine EP Impurity G | Loratadine EP Impurity G is an impurity of Loratadine, which is a histamine H1 receptor antagonist used to treat allergies. Synonyms: 8-Chloro-11-(1-methylpiperidin-4-ylidene)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine; N-Methyl Desloratadine; 8-Chloro-6,11-dihydro-11-(1-methyl-4-piperidinylidene)-5H-benzo[5,6]cyclohepta[1,2-b]pyridine; 8-Chloro-6,11-dihydro-11-(N-methyl-4-piperidinylidene)-5H-benzo[5,6]cyclohepta[1,2-b]pyridine; Loratadine USP Related Compound B; USP Loratadine Related Compound B; 8-Chloroazatadine; N-Methyldesloratadine; 5H-Benzo[5,6]cyclohepta[1,2-b]pyridine, 8-chloro-6,11-dihydro-11-(1-methyl-4-piperidinylidene)-; 8-Chloro-5,6-dihydro-11-(N-methylpiperidin-4-ylidene)-11H-benzo[5,6]cyclohepta[1,2-b]pyridine; Loratadine related compound B. Grades: ≥95%. CAS No. 38092-89-6. Molecular formula: C20H21ClN2. Mole weight: 324.85. | |
| Loratadine Epoxide | Loratadine Epoxide is one of loratadine impurities. Loratadine is a nonsedating-type histamine H1-receptor antagonist used to treat allergies. Synonyms: Loratadine Epoxide; 1189694-51-6; CHEMBL4634809; DTXSID60675995; BDBM50545604. Grades: 98%. CAS No. 1189694-51-6. Molecular formula: C22H23ClN2O3. Mole weight: 398.88. | |
| Loratadine Epoxide | Loratadine Epoxide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1189694-51-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Loratadine Epoxide N-Oxide | Loratadine Epoxide N-Oxide is one of loratadine impurities. Loratadine is a nonsedating-type histamine H1-receptor antagonist used to treat allergies. Synonyms: 8-chloro-1''-(ethoxycarbonyl)-5, 6-dihydrodispiro[benzo[5, 6]cyclohepta[1, 2-b]pyridine-11, 2'-oxirane-3', 4''-piperidine] 1-oxide. CAS No. 1432057-93-6. Molecular formula: C22H23ClN2O4. Mole weight: 414.88. | |
| Loratadine Impurity10 | Loratadine Impurity10. Uses: For analytical and research use. Group: Impurity standards. CAS No. 167891-69-2. Molecular formula: C22H25ClN2O2. Mole weight: 384.9. Catalog: APB167891692. | |
| Loratadine Impurity15 | Loratadine Impurity15. Uses: For analytical and research use. Group: Impurity standards. CAS No. 133330-61-7. Molecular formula: C14H9Cl2NO. Mole weight: 278.13. Catalog: APB133330617. | |
| Loratadine Impurity ( (1-Methyl-4-piperidinyl) [3-[2- (3-chlorophenyl) ethyl]pyridinyl]methanone) | Synonyms: (3-(3-Chlorophenethyl)pyridin-2-yl)(1-methylpiperidin-4-yl)methanone hydrochloride. Grades: > 95%. CAS No. 119770-60-4. Molecular formula: C20H24Cl2N2O. Mole weight: 379.32. | |
| Loratadine Impurity 37 | Loratadine Impurity 37. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 4-(8-chloro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)piperidine-1-carboxylate. CAS No. 169253-13-8. Molecular formula: C22H23ClN2O2. Mole weight: 382.88. Catalog: APB169253138. | |
| Loratadine impurity 41 | Loratadine impurity 41. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1332619-71-2. Molecular formula: C26H26BrN3. Mole weight: 460.42. Catalog: APB1332619712. | |
| Loratadine Impurity 43 | Loratadine Impurity 43. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 4-(3-(3-chlorophenethyl)picolinoyl)piperidine-1-carboxylate. CAS No. 107256-32-6. Molecular formula: C22H25ClN2O3. Mole weight: 400.90. Catalog: APB107256326. | |
| Loratadine impurity 45 | Loratadine impurity 45. Uses: For analytical and research use. Group: Impurity standards. CAS No. 106-52-5. Molecular formula: C6H13NO. Mole weight: 115.18. Catalog: APB106525. | |
| Loratadine Impurity 46 | Loratadine Impurity 46. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 8-chloro-11-(piperidin-4-yl)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine. CAS No. 167891-68-1. Molecular formula: C19H21ClN2. Mole weight: 312.84. Catalog: APB167891681. | |
| Loratadine Impurity8 | Loratadine Impurity8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 133330-60-6. Molecular formula: C14H9Cl2NO. Mole weight: 278.13. Catalog: APB133330606. | |
| Loratadine Impurity9 | Loratadine Impurity9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 133330-72-0. Molecular formula: C14H12ClNO. Mole weight: 245.7. Catalog: APB133330720. | |
| Loratadine Impurity D | Cas No. 38089-93-9. | |
| Loratadine Impurity E | Cas No. 133330-60-6. | |
| Loratadine Impurity (Ethyl 4-{[3-[2-(3-Chlorophenyl]-2-Pyridinyl]carbonyl}-1-Piperidinecarboxylayte) | 4-[[3-[2-(3-Chlorophenyl)ethyl]-2-pyridinyl]carbonyl]-1-piperidinecarboxylic Acid Ethyl Ester is a Loratadine intermediate, as antiallergic agent. Synonyms: 4-[[3-[2-(3-Chlorophenyl)ethyl]-2-pyridinyl]carbonyl]-1-piperidinecarboxylic Acid Ethyl Ester. Grades: > 95%. CAS No. 107256-32-6. Molecular formula: C22H25ClN2O3. Mole weight: 400.9. | |
| Loratadine Impurity F | Cas No. 125743-80-8. | |
| Loratadine Impurity K | Loratadine Impurity K. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 4-(8-chloro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)piperidine-1-carboxylate. CAS No. 133330-56-0. Molecular formula: C22H21ClN2O2. Mole weight: 380.87. Catalog: APB133330560. | |
| Loratadine Methyl Ester Impurity | Loratadine Methyl Ester Impurity. Uses: For analytical and research use. Group: Impurity standards. CAS No. 165740-03-4. Molecular formula: C21H21ClN2O2. Mole weight: 368.86. Catalog: APB165740034. | |
| Loratadine N-Oxide | Loratadine N-Oxide. Group: Biochemicals. Alternative Names: 4-(8-Chloro-5, 6-dihydro-1-oxido-11H-benzo[5, 6]cyclohepta[1, 2-b]pyridin-11-ylidene)-1-piperidinecarboxylic Acid Ethyl Ester; Sch 38554. Grades: Highly Purified. CAS No. 165739-62-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Loratadine N-Oxide | Loratadine N-Oxide is one of loratadine impurities. Loratadine is a nonsedating-type histamine H1-receptor antagonist used to treat allergies. Synonyms: 4-(8-Chloro-5,6-dihydro-1-oxido-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-1-piperidinecarboxylic Acid Ethyl Ester; Sch 38554; 8-Chloro-11-(1-Ethoxycarbonyl-4-Piperidyl-Idene)-6,11-Dihydro-5H-Benzo[5,6]Cyclohepta[1,2-b]Pyridine N-Oxide. Grades: 97%. CAS No. 165739-62-8. Molecular formula: C22H23ClN2O3. Mole weight: 398.88. | |
| Loratadine Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Loratadine Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Loratadine Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Loratadine Side Chain Impurity | Synonyms: 4-(4-acetylpiperazin-1-yl)phenyl acetate; 133345-21-8; [4-(4-acetylpiperazin-1-yl)phenyl] acetate; SCHEMBL3583532; BS-49079; 1-(4-Hydroxyphenyl)piperazine, N,O-diacetyl-; F76102. Grades: > 95%. CAS No. 133345-21-8. Molecular formula: C14H18N2O3. Mole weight: 262.31. | |
| Loratidine | Loratidine. Group: Biochemicals. Grades: Purified. CAS No. 79794-75-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Loratidine | 5g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C22H23N2O2Cl. CAS No. 79794-75-5. Prepack ID 57056061-5g. Molecular Weight 382.88. See USA prepack pricing. |  |
| Lorazepam | Lorazepam. Group: Biochemicals. Alternative Names: 7-Chloro-5-(2-chlorophenyl)-1,3-dihydro-3-hydroxy-2H-1,4-benzodiazepin-2-one; Ativan; Emotival. Grades: Highly Purified. CAS No. 846-49-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C15H10Cl2N2O2. US Biological Life Sciences. | Worldwide |
| Lorazepam Acetate | Lorazepam Acetate has been commonly used in the study of its stereoselective binding to human serum albumin (HSA). Group: Biochemicals. Grades: Highly Purified. CAS No. 2848-96-6. Pack Sizes: 10mg, 100mg. Molecular Formula: C17H12Cl2N2O3, Molecular Weight: 363.19. US Biological Life Sciences. | Worldwide |
| Lorazepam-d4 | Lorazepam-d4 is labelled Lorazepam (L469850) which is a high-potency, intermediate-duration, 3-hydroxy benzodiazepine drug, It is often used to treat anxiety disorders. Group: Biochemicals. Grades: Highly Purified. CAS No. 84344-15-0. Pack Sizes: 500ug, 5mg. Molecular Formula: C15H6D4Cl2N2O2, Molecular Weight: 325.18. US Biological Life Sciences. | Worldwide |
| Lorazepam Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Lorazepam Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Lorazepam Related Compound D | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Lorazepam Related Compound E | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Lorbamate | Lorbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Lorbamate;2-Methyl-2-propyl-1,3-propanediol 1-carbamate 3-(cyclopropylcarbamate);Abbott-19957;Cyclopropylcarbamic acid 2-[[(aminocarbonyl)oxy]methyl]-2-methylpentyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 24353-88-6. Molecular formula: C12H22N2O4. Mole weight: 258.316. Product ID: ACM24353886. Alfa Chemistry ISO 9001:2015 Certified. | |
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