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| Product | Description | |
|---|---|---|
| Loperamide (hydrochloride) (Standard) | Loperamide (hydrochloride) (Standard) is the analytical standard of Loperamide (hydrochloride). This product is intended for research and analytical applications. Loperamide (hydrochloride) (R-18553 (hydrochloride)) is an opioid receptor agonist [1] [2] [3]. Loperamide hydrochloride is a selective and competitive human intestinal carboxylesterases (hiCE) inhibitor. Loperamide hydrochloride has anti-diarrheal effect [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: R-18553 (hydrochloride) (Standard). CAS No. 34552-83-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0418AR. |  |
| Loperamide Impurity | Dimethyl(tetrahydro-3,3-diphenyl-2-furylidene)ammonium Bromide is a useful synthetic intermediate in the synthesis of Loperamide Hydrochloride, an antidiarrheal. Dimethyl(tetrahydro-3,3-diphenyl-2-furylidene)ammonium Bromide is also used as a reagent in t. Synonyms: Dimethyl(tetrahydro-3,3-diphenyl-2-furylidene)ammonium Bromide; Dihydro-N,N-dimethyl-3,3-diphenyl-2(3H)-furanaminium Bromide; N-(Dihydro-3,3-diphenyl-2(3H)-furanylidene)-N-methyl-methanaminium Bromide. Grades: > 95%. CAS No. 37743-18-3. Molecular formula: C18H20NOBr. Mole weight: 346.26. |  |
| Loperamide Impurity A | 4-Dechloro-4-(4-chlorophenyl) Loperamide is an impurity of the antidiarrheal agent, Loperamide. Synonyms: 4-Dechloro-4-(4-chlorophenyl) Loperamide; 4-(4-Chlorobiphenyl)-4-hydroxy-N,N-dimethyl-α,α-diphenyl-1-piperidinebutanamide; 4-[4-(4-Chlorobiphenyl-4-yl)-4-hydroxypiperidin-1-yl]-N,N-dimethyl-2,2-diphenylbutanamide. Grades: > 95%. CAS No. 1391052-94-0. Molecular formula: C35H37ClN2O2. Mole weight: 553.13. | |
| Loperamide Impurity B Bromide | 4-(4-chlorophenyl)-1,1-bis(4-(dimethylamino)-4-oxo-3,3-diphenylbutyl)-4-hydroxypiperidin-1-ium Bromide is an impurity of Loperamide which is used as an antidiarrheal. Synonyms: 4-(4-Chlorophenyl)-1,1-bis(4-(dimethylamino)-4-oxo-3,3-diphenylbutyl)-4-hydroxypiperidin-1-ium Bromide. Grades: > 95%. Molecular formula: C47H53BrClN3O3. Mole weight: 823.3. | |
| Loperamide Impurity D | Synonyms: 4-(4-Hydroxy-4-phenylpiperidin-1-yl)-N,N-dimethyl-2,2-diphenylbutanamide. Grades: > 95%. CAS No. 37743-41-2. Molecular formula: C29H34N2O2. Mole weight: 442.59. | |
| Loperamide Impurity E Hydrochloride | 1,4-Bis[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-2,2-diphenyl-1-butanone is an impurity of Loperamide which is used as an antidiarrheal. Synonyms: 1,4-Bis[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-2,2-diphenyl-1-butanone Hydrochloride. Grades: > 95%. Molecular formula: C38H41Cl3N2O3. Mole weight: 680.1. | |
| Loperamide Impurity F | Grades: > 95%. Molecular formula: C29H33ClN2O3. Mole weight: 493.05. | |
| Loperamide Impurity G | Loperamide cis-N-Oxide is an impurity of Loperamide which is used as an antidiarrheal. Uses: Antidiarrheals. Synonyms: Loperamide cis-N-Oxide; cis-4-(4-Chlorophenyl)-4-hydroxy-N,N-dimethyl-α,α-diphenyl-1-piperidinebutanamide 1-Oxide. Grades: > 95%. CAS No. 109572-89-6. Molecular formula: C29H33ClN2O3. Mole weight: 493.04. | |
| Loperamide Impurity H | Dehydro Loperamide is a Loperamide impurity. Synonyms: Dehydro Loperamide; 4-(4-Chlorophenyl)-3,6-dihydro-N,N-dimethyl-α,α-diphenyl-1(2H)-pyridinebutanamide. Grades: > 95%. CAS No. 61299-42-1. Molecular formula: C29H31ClN2O. Mole weight: 459.02. | |
| Loperamide N-oxide | Loperamide N-oxide. Group: Biochemicals. Grades: Highly Purified. CAS No. 106900-12-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C29H33ClN2O3. US Biological Life Sciences. |  Worldwide |
| Loperamide Related Compound F | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| Loperamide System Suitability Mixture | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| L-O-Phosphoserine | L-O-Phosphoserine is the catalytic domain of human protein kinase C β II when complexed with a malemide inhibitor. It is also used in the purification of the Epstein-Barr virus nuclear antigen 2A. Group: Biochemicals. Alternative Names: Dihydrogen phosphate L-Serine; L-Serine Phosphate; L-Serine Dihydrogen Phosphate; 3-O-Phosphoserine; Dexfosfoserine; Fosforina; L-3-Phosphoserine; L-O-Phosphoserine; L-O-Serine phosphate; L-Phosphoserine; L-Serinephosphoric acid; L-Seryl phosphate; O-Phospho-L-serine; O-Phosphoryl-L-serine; O-Phosphorylserine; Phospho-L-serine; Serine O-phosphate; Serine Dihydrogen Phosphate; Seriphos. Grades: Highly Purified. CAS No. 407-41-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| L-O-Phosphoserine-13C315N | L-O-Phosphoserine-13C315N. Group: Biochemicals. Alternative Names: Dihydrogen phosphate L-Serine-13C315N; L-Serine Phosphate-13C315N; L-Serine Dihydrogen Phosphate-13C315N; 3-O-Phosphoserine-13C315N; Dexfosfoserine-13C315N; Fosforina-13C315N; L-3-Phosphoserine-13C315N; L-O-Phosphoserine-13C315N; L-O-Serine phosphate-13C315N; L-Phosphoserine-13C315N; L-Serinephosphoric Acid-13C315N; L-Seryl Phosphate-13C315N; O-Phospho-L-serine-13C315N; O-Phosphoryl-L-serine-13C315N; O-Phosphorylserine-13C315N; Phospho-L-serine-13C315N; Serine O-phosphate-13C315N; Serine Dihydrogen Phosphate-13C315N; Seriphos-13C315N. Grades: Highly Purified. Pack Sizes: 500ug. Molecular Formula: 13C3H815NO6P, Molecular Weight: 189.04. US Biological Life Sciences. | Worldwide |
| Lopinavir | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardschiral moleculescovid-19 research and reference materialseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: 1(2H)-Pyrimidineacetamide, N-[(1S,3S,4S)-4-[[(2,6-dimethylphenoxy)acetyl]amino]-3-hydroxy-5-phenyl-1-(phenylmethyl)pentyl]tetrahydro-alpha-(1-methylethyl)-2-oxo-, (alphaS)- (9CI),Lopinavir, (alphaS)-N-[(1S,3S,4S)-4-[[2-(2,6-Dimethylphenoxy)acetyl]amino]-3-hydroxy-5-phenyl-1-(phenylmethyl)pentyl]tetrahydro-alpha-(1-methylethyl)-2-oxo-1(2H)-pyrimidineacetamide, (2S)-N-[(1S,3S,4S)-1-Benzyl-4-[[2-(2,6-dimethylphenoxy)acetyl]amino]-3-hydroxy-5-phenylpentyl]-3-methyl-2-[2-oxotetrahydropyrimidin-1(2H)-yl]butanamide, ABT 378, Aluviran, 1(2H)-Pyrimidineacetamide, N-[4-[[(2,6-dimethylphenoxy)acetyl]amino]-3-hydroxy-5-phenyl-1-(phenylmethyl)pentyl]tetrahydro-alpha-(1-methylethyl)-2-oxo-, [1S-[1R*(R*),3R*,4R*]]-, 1(2H)-Pyrimidineacetamide, N-[(1S,3S,4S)-4-[[2-(2,6-dimethylphenoxy)acetyl]amino]-3-hydroxy-5-phenyl-1-(phenylmethyl)pentyl]tetrahydro-alpha-(1-methylethyl)-2-oxo-, (alphaS)-, A 157378.0, Koletra. | |
| Lopinavir | Lopinavir (ABT-378) is a highly potent, selective peptidomimetic inhibitor of the HIV-1 protease , with K i s of 1.3 to 3.6 pM for wild-type and mutant HIV protease. Lopinavir acts by arresting maturation of HIV-1 thereby blocking its infectivity [1] [2]. Lopinavir is also a SARS-CoV 3CL pro inhibitor with an IC 50 of 14.2 μM [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ABT-378. CAS No. 192725-17-0. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 250 mg. Product ID: HY-14588. | |
| Lopinavir | Lopinavir (ABT-378) is a highly potent, selective peptidomimetic inhibitor of the HIV-1 protease, with Kis of 1.3 to 3.6 pM for wild-type and mutant HIV protease. Lopinavir acts by arresting maturation of HIV-1 thereby blocking its infectivity. Lopinavir is also a SARS-CoV 3CLpro inhibitor with an IC50 of 14.2 μM. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2S)-N-[(2S,4S,5S)-5-[[2-(2,6-dimethylphenoxy)acetyl]amino]-4-hydroxy-1,6-diphenyl-hexan-2-yl]-3-methyl-2-(2-oxo-1,3-diazinan-1-yl)butanamide. Product Category: Inhibitors. Appearance: White to off-white solid. CAS No. 192725-17-0. Molecular formula: C37H48N4O5. Mole weight: 628.8. Purity: 0.98. IUPACName: (2S)-N-[(2S,4S,5S)-5-[[2-(2,6-dimethylphenoxy)acetyl]amino]-4-hydroxy-1,6-diphenylhexan-2-yl]-3-methyl-2-(2-oxo-1,3-diazinan-1-yl)butanamide. Canonical SMILES: CC1=C(C(=CC=C1)C)OCC(=O)N[C@@H](CC2=CC=CC=C2)[C@H](C[C@H](CC3=CC=CC=C3)NC(=O)[C@H](C(C)C)N4CCCNC4=O)O. Product ID: ACM192725170. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Lopinavir | 250mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C37H48N4O5. CAS No. 192725-17-0. Prepack ID 89983914-250mg. Molecular Weight 628.8. See USA prepack pricing. |  |
| Lopinavir | An antiretroviral medication acts as a protease inhibitor. It is a co-formulation with a sub-therapeutic dose of ritonavir, as a component of combination therapy to treat HIV/AIDS. Synonyms: ABT 378; ABT-378; ABT378; Aluviran; Kaletra. Grades: ≥98%. CAS No. 192725-17-0. Molecular formula: C37H48N4O5. Mole weight: 628.81. | |
| Lopinavir | A selective HIV protease inhibitor. An analogue of Ritonavir. Group: Biochemicals. Alternative Names: (α S) -N-[ (1S, 3S, 4S) -4-[[2- (2, 6-DIMETHYLPHENOXY) ACETYL]AMINO]-3-HYDROXY-5-PHENYL-1- (PHENYLMETHYL) PENTYL]TETRAHYDRO-α - (1-METHYLETHYL) -2-OXO-1 (2H) -PYRIMIDINEACETAMIDE; A 157378.0; ABT 378; ALUVIRAN; KOLETRA. Grades: Highly Purified. CAS No. 192725-17-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Lopinavir 2,4-Phenoxy Isomer Impurity | Synonyms: (2S)-N-[(1S,3S,4S)-1-Benzyl-4-[[2-(2,4-dimethylphenoxy)acetyl]amino]-3-hydroxy-5-phenylpentyl]-3-methyl-2-[2oxotetrahydropyrimidin-1(2H)-yl]butanamide. Grades: > 95%. Molecular formula: C37H48N4O5. Mole weight: 628.8. | |
| Lopinavir (2R) Epimer | Lopinavir (2R) Epimer is a diastereomer of Lopinavir, a selective HIV protease inhibitor and antiviral. Synonyms: (2R,4S,5S)-Lopinavir; (S)-N-((2R,4S,5S)-5-(2-(2,6-Dimethylphenoxy)acetamido)-4-hydroxy-1,6-diphenylhexan-2-yl)-3-methyl-2-(2-oxotetrahydropyrimidin-1(2H)-yl)butanamide. Grades: > 95%. CAS No. 1217628-64-2. Molecular formula: C37H48N4O5. Mole weight: 628.8. | |
| Lopinavir (4R) Epimer | Lopinavir (4R) Epimer is a diastereomer of Lopinavir, a selective HIV protease inhibitor and antiviral. Synonyms: (2S,4R,5S)-Lopinavir; (S)-N-((2S,4R,5S)-5-(2-(2,6-Dimethylphenoxy)acetamido)-4-hydroxy-1,6-diphenylhexan-2-yl)-3-methyl-2-(2-oxotetrahydropyrimidin-1(2H)-yl)butanamide. Grades: > 95%. CAS No. 1798014-18-2. Molecular formula: C37H48N4O5. Mole weight: 628.8. | |
| Lopinavir Aminoalcohol Impurity | Grades: > 95%. Molecular formula: C27H38N4O3. Mole weight: 466.63. | |
| Lopinavir-d8 | A labeled selective HIV protease inhibitor. An analogue of Ritonavir. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Lopinavir-D8 | Lopinavir-D8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1224729-35-4. Molecular formula: C37H40D8N4O5. Mole weight: 636.86. Catalog: APB1224729354. | |
| Lopinavir Diamide Impurity | Synonyms: N-[(1S,2S,4S)-1-Benzyl-4-[[2-(2,6-dimethylphenoxy)acetyl]amino]-2-hydroxy-5-phenylpentyl]-2-(2,6dimethylphenoxy)acetamide. Grades: > 95%. Molecular formula: C38H44N2O5. Mole weight: 608.77. | |
| Lopinavir D-Leucine Diastereomer | Grades: > 95%. Molecular formula: C37H48N4O5. Mole weight: 628.82. | |
| Lopinavir EP-T Impurity | Lopinavir EP-T Impurity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C57H66N4O7, Molecular Weight: 919.16. US Biological Life Sciences. | Worldwide |
| Lopinavir Impurity R | Lopinavir Impurity R is an impurity of Lopinavir, a selective HIV protease inhibitor. Synonyms: (αS)-3-[2-(2,6-Dimethylphenoxy)acetyl]-N-[(1S,3S,4S)-4-[[2-(2,6-dimethylphenoxy)acetyl]amino]-3-hydroxy-5-phenyl-1-(phenylmethyl)pentyl]tetrahydro-α-(1-methylethyl)-2-oxo-1(2H)-pyrimidineacetamide. Grades: > 95%. CAS No. 943250-66-6. Molecular formula: C47H58N4O7. Mole weight: 790.99. | |
| Lopinavir Impurity S | Lopinavir Impurity S is an impurity in commercial preparations of Lopinavir. Synonyms: Lopinavir O-Phenoxyacetyl. Grades: > 95%. CAS No. 943250-65-5. Molecular formula: C47H58N4O7. Mole weight: 790.99. | |
| Lopinavir Impurity T | Lopinavir Impurity T is an impurity of Lopinavir, a selective HIV protease inhibitor. Synonyms: N,N'-Bis[(1S,3S,4S)-1-benzyl-4-[[2-(2,6-dimethylphenoxy)acetyl]amino]-3-hydroxy-5-phenylpentyl]urea. Grades: > 95%. CAS No. 1797024-56-6. Molecular formula: C57H66N4O7. Mole weight: 919.16. | |
| Lopinavir IP Impurity F (Impurity 24) | Lopinavir IP Impurity F (Impurity 24). Uses: For analytical and research use. Group: Impurity standards. CAS No. 1132765-59-3. Molecular formula: C38H50N4O5. Mole weight: 642.84. Catalog: APB1132765593. | |
| Lopinavir Metabolite M-1 | 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-α - (1-methylethyl) -2, 4-dioxo-1 (2H) -pyrimidineacetami-de. Grades: Highly Purified. CAS No. 192725-39-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Lopinavir Metabolite M-1 | Lopinavir Metabolite M-1 is a major metabolite of Lopinavir. Synonyms: (αS)-N-[(1S,3S,4S)-4-[[(2,6-Dimethylphenoxy)acetyl]amino]-3-hydroxy-5-phenyl-1-(phenylmethyl)pentyl]tetrahydro-α-(1-methylethyl)-2,4-dioxo-1(2H)-pyrimidineacetami- de; 4-Oxo Lopinavir. Grades: > 95%. CAS No. 192725-39-6. Molecular formula: C37H46N4O6. Mole weight: 642.78. | |
| 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 | 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 | 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 | 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 (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. | |
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