BOC Sciences provides various research (bio)chemicals: inhibitors, building blocks, carbohydrates, nucleosides, nucleotides, GMP Products, impurities, metabolites, APIs, natural compounds, ADCs, and chiral compounds.
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Linagliptin Methyldimer
An impurity of Linagliptin, a novel potent and selective dipeptidyl peptidase-4 (DPP-4) inhibitor with potential use in the treatment of type 2 diabetes. Group: Pharmaceutical. Alternative Names: 8-[(3R)-3-Amino-1-piperidinyl]-1-[[4-[[2-[[8-[(3R)-3-amino-1-piperidinyl]-7-(2-butyn-1-yl)-2,3,6,7-tetrahydro-3-methyl-2,6-dioxo-1H-purin-1-yl]methyl]-1,4-dihydro-4-methyl-4-quinazolinyl]methyl]-2-quinazolinyl]methyl]-7-(2-butyn-1-yl)-3,7-dihydro-3-methyl-1H-purine-2,6-dione; 8-((R)-3-Aminopiperidin-1-yl)-1-((4-((2-((8-((R)-3-aminopiperidin-1-yl)-7-(but-2-yn-1-yl)-3-methyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-1-yl)methyl)-4-methyl-1,4-dihydroquinazolin-4-yl)methyl)quinazolin-2-yl)methyl)-7-(but-2-yn-1-yl)-3-methyl-1H-purine-2,6(3H,7H)-dione; Linagliptin Dimer Impurity. CAS No. 1418133-47-7. Pack Sizes: 10 mg. Product ID: B2694-473827. Molecular formula: C50H56N16O4. Mole weight: 945.08. Custom synthesis is available. Send your inquiries for more information.
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Linagliptin N-Acetyl Impurity
An impurity of Linagliptin. Linagliptin is a dipeptidyl peptidase-4 inhibitor with a hpyerglycemic activity. It was approved for the treatment of diabetes mellitus type 2. Group: Pharmaceutical. Alternative Names: (R)-N-(1-(7-(But-2-yn-1-yl)-3-methyl-1-((4-methylquinazolin-2-yl)methyl)-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)piperidin-3-yl)acetamide. CAS No. 1803079-49-3. Pack Sizes: 50 mg. Product ID: B0012-007233. Molecular formula: C27H30N8O3. Mole weight: 514.58. Custom synthesis is available. Send your inquiries for more information.
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Linagliptin N-Boc Impurity
An impurity of Linagliptin. Linagliptin is a dipeptidyl peptidase-4 inhibitor with a hpyerglycemic activity. It was approved for the treatment of diabetes mellitus type 2. Group: Pharmaceutical. Alternative Names: Linagliptin Related Compound B, N-[(3R)-1-[7-(2-butyn-1-yl)-2,3,6,7-tetrahydro-3-methyl-1-[(4-methyl-2-quinazolinyl)methyl]-2,6-dioxo-1H-purin-8-yl]-3-piperidinyl]-carbamic Acid 1,1-Dimethylethyl Ester. CAS No. 668273-75-4. Pack Sizes: 50 mg. Product ID: B0012-007234. Molecular formula: C30H36N8O4. Mole weight: 572.67. Custom synthesis is available. Send your inquiries for more information.
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Linagliptin Related Compound A
An impurity of Linagliptin, a novel potent and selective dipeptidyl peptidase-4 (DPP-4) inhibitor with potential use in the treatment of type 2 diabetes. Group: Pharmaceutical. Alternative Names: 8-Bromo-7-(but-2-yn-1-yl)-3-methyl-1H-purine-2,6(3H,7H)-dione; 8-Bromo-7-(2-butyn-1-yl)-3-methylxanthine. CAS No. 666816-98-4. Pack Sizes: 1mg;1g;10g. Product ID: NP2672. Molecular formula: C10H9BrN4O2. Mole weight: 297.11. Custom synthesis is available. Send your inquiries for more information.
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Linalool-[d5]
Linalool-[d5]. Group: Pharmaceutical. CAS No. 159592-39-9. Pack Sizes: 10 mg. Product ID: BLP-008817. Molecular formula: C10H13D5O. Mole weight: 159.28. Custom synthesis is available. Send your inquiries for more information.
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Linarin
Linarin is a flavone glycoside isolated from the herb of Uncaria sinensis (Oliv.) Havil. It is also an impurity of Diosmin, a medication used for the treatment of various disorders of blood vessels. Group: Pharmaceutical. Alternative Names: Acacetin-7-O-b-D-rutinoside; Buddleflavonoloside; Linarigenin glycoside. CAS No. 480-36-4. Pack Sizes: 100 mg. Product ID: NP1809. Molecular formula: C28H33O14. Mole weight: 593.55. Custom synthesis is available. Send your inquiries for more information.
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Linaroside
Linaroside is a flavonoid glycoside isolated from some species of Linaria. Group: Pharmaceutical. CAS No. 53452-12-3. Pack Sizes: 1 mg. Product ID: NP2433. Molecular formula: C23H24O11. Mole weight: 476.44. Custom synthesis is available. Send your inquiries for more information.
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Lincomycin
It is produced by the strain of Str. lincolnensis var. lincolnensis NRRL 2936. It's a sugar antibiotic. It has anti-gram-positive bacteria and spirochete effect, and has weak antibacterial effect on some gram-negative bacteria. It can protect mice infected with Staphylococcus aureus, Streptococcus hemolyticus and dicoccus pneumoniae by oral or subcutaneous injection. It also has effect on leptospira in vivo. Uses: Anti-bacterial agents. Group: Pharmaceutical. Alternative Names: (2S-trans)-Methyl 6,8-Dideoxy-6-[[(1-methyl-4-propyl-2-pyrrolidinyl)carbonyl]amino]-1-thio-D-erythro-α-D-galacto-octopyranoside; Lincocin; Lincogap; Clindamycin Phosphate EP Impurity A; Clindamycin hydrochloride EP Impurity A. CAS No. 154-21-2. Pack Sizes: 1mg;1g;10g. Product ID: BBF-02652. Molecular formula: C18H34N2O6S. Mole weight: 406.54. Custom synthesis is available. Send your inquiries for more information.
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Lincomycin 2-Phosphate
Lincomycin 2-Phosphate (Clindamycin Phosphate EP Impurity F) is an impurity of Clindamycin, which is a semi-synthetic antibiotic prepared from Lincomycin. Group: Pharmaceutical. Alternative Names: Lincomycin phosphate; Methyl 6,8-dideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-D-erythro-α-D-galacto-Octopyranoside 2-(dihydrogen phosphate); Clindamycin Phosphate EP Impurity F. CAS No. 27480-30-4. Pack Sizes: 5 mg. Product ID: B2694-337341. Molecular formula: C18H35N2O9PS. Mole weight: 486.52. Custom synthesis is available. Send your inquiries for more information.
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Lincomycin hydrochloride
Lincomycin hydrochloride is produced by the strain of Str. lincolnensis var. lincolnensis NRRL 2936. It's a sugar antibiotic. It has anti-gram-positive bacteria and spirochete effect, and has weak antibacterial effect on some gram-negative bacteria. It can protect mice infected with Staphylococcus aureus, Streptococcus hemolyticus and dicoccus pneumoniae by oral or subcutaneous injection. It also has effect on leptospira in vivo. It can prevent and treat respiratory diseases, such as Haemophilus parasuis, infectious pleuropneumonia, mycoplasmosis, atrophic rhinitis, etc. Group: Pharmaceutical. Alternative Names: (2S-trans)-Methyl 6,8-Dideoxy-6-[[(1-methyl-4-propyl-2-pyrrolidinyl)carbonyl]amino]-1-thio-D-erythro-α-D-galactooctopyranoside Hydrochloride; trans-α-Methyl 6,8-dideoxy-6-(1-methyl-4-propyl-L-2-pyrrolidinecarboxamido)-1-thio-D-erythro-D-galacto-Octopyranoside Monohydrochloride; Lincocin; Lincogap; NSC 70731; U 10149a. CAS No. 859-18-7. Pack Sizes: 1mg;1g;10g. Product ID: BBF-02653. Molecular formula: C18H35ClN2O6S. Mole weight: 443. Custom synthesis is available. Send your inquiries for more information.
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Linderaspirone A
Linderaspirone A, that is extracted from the roots of Lindera aggregata( Sims) Kosterm, showed significant activity against glucosamine-induced insulin resistance. Group: Pharmaceutical. Alternative Names: (8R,16R)-rel-2,3,6,11,12,14-Hexamethoxy-8,16-diphenyldispiro[4.3.4.3]hexadeca-2,6,11,14-tetraene-1,4,10,13-tetrone. CAS No. 1235126-46-1. Pack Sizes: 1 mg. Product ID: NP4320. Molecular formula: C34H32O10. Mole weight: 600.6. Custom synthesis is available. Send your inquiries for more information.
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Linezolid
Linezolid inhibits initiation complex formation with either the 30S or the 70S ribosomal subunits from Escherichia coli. Linezolid is a synthetic oxazolidinone antibiotic active against a wide range of Gram-positive bacteria, including resistant strains of several species, such as MRSA and penicillin-resistant pneumococci. Group: Pharmaceutical. Alternative Names: Zyvox; Zyvoxid; Zyvoxam; PNU 100766; PNU-100766; PNU100766; U 100766; U-100766; U100766. CAS No. 165800-03-3. Pack Sizes: 50 mg. Product ID: BBF-04161. Molecular formula: C16H20FN3O4. Mole weight: 337.35. Custom synthesis is available. Send your inquiries for more information.
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Linezolid-[d3]
Linezolid-[d3] is the labelled analogue of Linezolid, which is an antibiotic used to treat infections caused by Gram-positive bacteria. Group: Pharmaceutical. Alternative Names: Linezolid D3; N-[[(5S)-3-[3-Fluoro-4-(4-morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]-acetamide-d3; Linospan-d3; Linox-d3; Zyvox-d3; Zyvoxid-d3. CAS No. 1127120-38-0. Pack Sizes: 5 mg. Product ID: BLP-011205. Molecular formula: C16H17D3FN3O4. Mole weight: 340.36. Custom synthesis is available. Send your inquiries for more information.
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Linezolid Impurity 42
An impurity of Linezolid. Linezolid inhibits initiation complex formation with either the 30S or the 70S ribosomal subunits from Escherichia coli. Group: Pharmaceutical. Alternative Names: 2-amino-3-chloropropan-1-ol; Linezolid Impurity 42; 725676-93-7; AKOS006352833. CAS No. 725676-93-7. Pack Sizes: 10 mg. Product ID: B2694-338786. Molecular formula: C3H8ClNO. Mole weight: 109.55. Custom synthesis is available. Send your inquiries for more information.
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Linezolid Impurity 44
An impurity of Linezolid. Linezolid inhibits initiation complex formation with either the 30S or the 70S ribosomal subunits from Escherichia coli. Group: Pharmaceutical. Alternative Names: N-[(2S)oxiranylmethyl]acetamide; Acetamide, N-[(2S)-oxiranylmethyl]-; N-[[(2S)-oxiran-2-yl]methyl]acetamide; (S)-(+)-N-(oxiranylMethyl)acetaMide; (S)-N-oxiranylmethyl-acetamide; SCHEMBL2863034; (s)-n-(oxiranylmethyl)acetamide; DTXSID80453297; HBTVZPMDLRPWKZ-YFKPBYRVSA-N; N-[(2S)oxiranylmethyl] acetamide; (S)-N-(Oxiran-2-ylmethyl)acetamide; CS-0166034; (S)-N-(oxiran-2-ylmethyl)acetamide? (Brexpiprazole Impurity pound(c). CAS No. 183805-10-9. Pack Sizes: 2 mg. Product ID: B2694-338787. Molecular formula: C5H9NO2. Mole weight: 115.13. Custom synthesis is available. Send your inquiries for more information.
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Linezolid Impurity PNU140155
N-[(2R)-3-[[3-Fluoro-4-(4-morpholinyl)phenyl]amino]-2-hydroxypropyl]acetamide is an impurity of Linezolid. Group: Pharmaceutical. Alternative Names: N-[(2R)-3-[[3-Fluoro-4-(4-morpholinyl)phenyl]amino]-2-hydroxypropyl]acetamide. CAS No. 333753-67-6. Pack Sizes: 100 mg. Product ID: B0073-472426. Molecular formula: C15H22FN3O3. Mole weight: 311.35. Custom synthesis is available. Send your inquiries for more information.
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Linezolid N-Oxide
Linezolid N-oxide is a derivative of Linezolid, an oxazolidinone antimicrobial that is used to treat infections against gram-positive bacteria, especially those that are drug-resistant. Linezolid works by inhibiting bacterial protein synthesis. Group: Pharmaceutical. Alternative Names: (S)-4-{4-[5-(Acetamidomethyl)-2-oxooxazolidin-3-yl]-2-fluorophenyl}morpholine 4-oxide; N-[[(5S)-3-[3-fluoro-4-(4-oxido-4-morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]acetamide; (S)-N-[[3-[3-Fluoro-4-(4-oxido-4-morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]acetamide; Acetamide, N-[[(5S)-3-[3-fluoro-4-(4-oxido-4-morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]-; Acetamide, N-[[3-[3-fluoro-4-(4-oxido-4-morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]-, (S)-; N-[[(5S)-3-[3-Fluoro-4-(4-oxido-4-morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]acetamide. CAS No. 189038-36-6. Pack Sizes: 100 mg. Product ID: B0073-472424. Molecular formula: C16H20FN3O5. Mole weight: 353.35. Custom synthesis is available. Send your inquiries for more information.
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Linifanib
Description of Linifanib: Linifanib is an orally bioavailable, small-molecule receptor tyrosine kinase (RTK) inhibitor with potential antineoplastic activity. Linifanib inhibits members of the vascular endothelial growth factor (VEGF) and platelet-derived growth factor (PDGF) receptor families; it exhibits much less activity against unrelated RTKs, soluble tyrosine kinases, or serine/threonine kinases. This agent does not have a general antiproliferative effect due to its high dose requirement. However, linifanib may exhibit potent antiproliferative and apoptotic effects on tumor cells whose proliferation is dependent on mutant kinases, such as fms-related tyrosine kinase receptor-3 (FLT3). Group: Pharmaceutical. Alternative Names: ABT869; ABT 869; ABT-869; Linifanib. CAS No. 796967-16-3. Pack Sizes: 200 mg. Product ID: B0084-151820. Molecular formula: C21H18FN5O. Mole weight: 375.407. Custom synthesis is available. Send your inquiries for more information.
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Linolenyl alcohol
Linolenyl alcohol. Group: Pharmaceutical. Alternative Names: (9Z,12Z,15Z)-9,12,15-Octadecatrien-1-ol; 9,12,15-Octadecatrien-1-ol, (9Z,12Z,15Z)-. CAS No. 506-44-5. Pack Sizes: 1 g. Product ID: B1370-302242. Molecular formula: C18H32O. Mole weight: 264.45. Custom synthesis is available. Send your inquiries for more information.
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Liothyronine Sodium
Liothyronine Sodium is the most potent form of thyroid hormone acting on the body to increase the basal metabolic rate, affect protein synthesis. Group: Pharmaceutical. Alternative Names: Cytomel; Triostat; 3,3',5-Triiodo-L-Thyronine Sodium Salt. CAS No. 55-06-1. Pack Sizes: 1 g. Product ID: BAT-008129. Molecular formula: C15H11I3NO4.Na. Mole weight: 672.96. Custom synthesis is available. Send your inquiries for more information.
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Lipid 5
Lipid 5 is a cationic amino lipid. LNPs incorporating Lipid 5 (from Sabnis et al.) demonstrated potent delivery of mRNA in primates but also were rapidly cleared from the body resulting in low toxicity. Group: Pharmaceutical. Alternative Names: Heptadecan-9-yl 8-((2-hydroxyethyl)(8-(nonyloxy)-8-oxooctyl)amino)octanoate. CAS No. 2089251-33-0. Pack Sizes: 100 mg. Product ID: B1370-376226. Molecular formula: C44H87NO5. Mole weight: 710.18. Custom synthesis is available. Send your inquiries for more information.
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Lipid ALC-0159
ALC-0159 is a PEG/lipid conjugate (i.e. PEGylated lipid), specifically, it is the N,N-dimyristylamide of 2-hydroxyacetic acid, O-pegylated to a PEG chain mass of about 2 kilodaltons (corresponding to about 45-46 ethylene oxide units per molecule of N,N-dimyristyl hydroxyacetamide). Group: Pharmaceutical. Alternative Names: 2-[(polyethylene glycol)-2000]-N,N-ditetradecylacetamide; ALC-0159; mPEG-N,N-Ditetradecylacetamide. CAS No. 1849616-42-7. Pack Sizes: 500 mg. Product ID: B2699-051402. Custom synthesis is available. Send your inquiries for more information.
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Lipid ALC-0315
ALC-0315 can be used to form lipid nanoparticle (LNP, non-viral gene delivery system). Group: Pharmaceutical. Alternative Names: ALC-0315; ((4-Hydroxybutyl)azanediyl)bis(hexane-6,1-diyl) bis(2-hexyldecanoate). CAS No. 2036272-55-4. Pack Sizes: 250 mg. Product ID: B2699-358155. Molecular formula: C48H95NO5. Mole weight: 766.27. Custom synthesis is available. Send your inquiries for more information.
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Liproxstatin-1
Liproxstatin-1 is a potent ferroptosis inhibitor. Group: Pharmaceutical. CAS No. 950455-15-9. Pack Sizes: 100 mg. Product ID: B0084-463484. Molecular formula: C19H21ClN4. Mole weight: 340.85. Custom synthesis is available. Send your inquiries for more information.
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Lipstatin
Lipstatin, a potent inhibitor of the pancreas lipase, is reported to be useful in the treatment and prevention of obesity and related diseases. It is a natural product that was first isolated from Actinobacterium Streptomyces toxytricini. Group: Pharmaceutical. Alternative Names: N-Formyl-L-leucine (1S,3Z,6Z)-1-[[(2S,3S)-3-Hexyl-4-oxo-2-oxetanyl]methyl]-3,6-dodecadien-1-yl Ester; N-Formyl-L-leucine [2S-[2α(1R*,3Z,6Z),3β]]-1-[(3-Hexyl-4-oxo-2-oxetanyl)methyl]-3,6-dodecadienyl Ester; (-)-Lipstatin. CAS No. 96829-59-3. Pack Sizes: 100 mg. Product ID: BBF-03784. Molecular formula: C29H49NO5. Mole weight: 491.7. Custom synthesis is available. Send your inquiries for more information.
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Liquid crystal mixture E7
E7 Liquid Crystal Mixture, a crucial element in liquid crystal display (LCD) technology, plays a pivotal role in the functionality of electronic devices thanks to its exceptional dielectric anisotropy and steadfastness in operation. Group: Pharmaceutical. Alternative Names: [1,1':4',1''-Terphenyl]-4-carbonitrile, 4''-pentyl-, mixt. with 4'-heptyl[1,1'-biphenyl]-4-carbonitrile, 4'-(octyloxy)[1,1'-biphenyl]-4-carbonitrile and 4'-pentyl[1,1'-biphenyl]-4-carbonitrile; 4''-Pentyl-[1,1':4',1''-terphenyl]-4-carbonitrile compound with 4'-(octyloxy)-[1,1'-biphenyl]-4-carbonitrile and 4'-heptyl-[1,1'-biphenyl]-4-carbonitrile and 4'-pentyl-[1,1'-biphenyl]-4-carbonitrile; [1,1'-Biphenyl]-4-carbonitrile, 4'-(octyloxy)-, mixt. contg.; [1,1'-Biphenyl]-4-carbonitrile, 4'-heptyl-, mixt. contg.; [1,1'-Biphenyl]-4-carbonitrile, 4'-pentyl-, mixt. contg.; BDH Liquid Crystal E 7; BDH-E 7; BL 001; E 20 (liquid crystal); E 7 (liquid crystal); GR 63; Licrilite E 7; Lixon GR 63; Merck E 7; Merck NLC-E7; Ro TN 570. CAS No. 63748-28-7. Pack Sizes: 5 g. Product ID: B1370-445547. Molecular formula: C24H23N.C21H25NO.C20H23N.C18H19N. Mole weight: 1159.63. Custom synthesis is available. Send your inquiries for more information.
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Liquiritigenin
Liquiritigenin is a natural flavonoid compound found in the root of Glycyrrhiza uralensis Fisch. Liquiritigenin exhibits anti-inflammatory, antihyperlipidemic and antiallergic activities. Liquiritigenin is an estrogenic compound which acts as an agonist s. Group: Pharmaceutical. Alternative Names: 4H-1-Benzopyran-4-one, 2,3-dihydro-7-hydroxy-2-(4-hydroxyphenyl)-, (2S)-; (2S)-2,3-Dihydro-7-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one; 4H-1-Benzopyran-4-one, 2,3-dihydro-7-hydroxy-2-(4-hydroxyphenyl)-, (S)-; Flavanone, 4',7-dihydroxy-; (-)-(2S)-7,4'-Dihydroxyflavanone; (-)-(S)-4',7-Dihydroxyflavanone; (-)-Liquiritigenin; (2S)-Liquiritigenin; 4',7-Dihydroxyflavanone; 7,4'-Dihydroxyflavanone; Menerba. CAS No. 578-86-9. Pack Sizes: 20 mg. Product ID: NP2519. Molecular formula: C15H12O4. Mole weight: 256.25. Custom synthesis is available. Send your inquiries for more information.
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Liquiritin
Liquiritin is a natural flavonoid compound found in the root of Glycyrrhiza glabra L. Liquiritin shows potential antidepressant-like effection and can increase SOD activity, inhibit lipid peroxidation, and lessen production of MDA. Uses: Antidepressant. Group: Pharmaceutical. Alternative Names: 4,7-Dihydroxyflavanone-4-(b-D-glucopyranoside); Likviritin; Liquiritoside. CAS No. 551-15-5. Pack Sizes: 20 mg. Product ID: NP1916. Molecular formula: C21H22O9. Mole weight: 418.39. Custom synthesis is available. Send your inquiries for more information.
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Liquiritin apioside
Liquiritin apioside is found in Glycyrrhiza uralensis and Glycyrrhiza glabra. Group: Pharmaceutical. Alternative Names: Liquiritin apioside; 74639-14-8; UNII-8T57TH2CCD; 8T57TH2CCD; Liquiritigenin 4'-o-apiosyl-O-glucoside; Liquiritigenin-4'-o-apiosyl(1->2)glucoside; DTXSID20904894; 4H-1-Benzopyran-4-one, 2-(4-((2-o-D-apio-beta-D-furanosyl-beta-D-glucopyranosyl)oxy)phenyl)-2,3-dihydro-7-hydroxy-, (2S)-; (2S)-2-[4-[(2S,3R,4S,5S,6R)-3-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-7-hydroxy-2,3-dihydrochromen-4-one; (S)-2-(4-(((2S,3R,4S,5S,6R)-3-(((2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)tetrahydrofuran-2-yl)oxy)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)phenyl)-7-hydroxychroman-4-one; CHEMBL4205314; CHEBI:191629; DTXCID301334003; LIQUIRITIN APIOSIDE [INCI]; HY-N1471; MFCD09260034; AKOS037514724; AC-34257; AS-35047; CS-0016965; A865847; Q27270984; 4H-1-BENZOPYRAN-4-ONE, 2-(4-((2-O-D-APIO-.BETA.-D-FURANOSYL-.BETA.-D-GLUCOPYRANOSYL)OXY)PHENYL)-2,3-DIHYDRO-7-HYDROXY-, (2S)-. CAS No. 74639-14-8. Pack Sizes: 10 mg. Product ID: NP1975. Molecular formula: C26H30O13. Mole weight: 550.5. Custom synthesis is available. Send your inquiries for more information.
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Liraglutide
Liraglutide is the long-acting analogue of glucagon-like peptide-1 (GLP-1) receptor which could protect b-cells from apoptosis under conditions associated with the development of type 1 and type 2 diabetes. Group: Pharmaceutical. Alternative Names: L-Histidyl-L-alanyl-L-α-glutamylglycyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-α-aspartyl-L-valyl-L-seryl-L-seryl-L-tyrosyl-L-leucyl-L-α-glutamylglycyl-L-glutaminyl-L-alanyl-L-alanyl-N6-[N-(1-oxohexadecyl)-L-γ-glutamyl]-L-lysyl-L-α-glutamyl-L-pheny. CAS No. 204656-20-2. Pack Sizes: 5 mg. Product ID: BAT-010769. Molecular formula: C172H265N43O51. Mole weight: 3751.2. Custom synthesis is available. Send your inquiries for more information.
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Liraglutide-[d4]
Liraglutide-[d4] is the labelled analogue of Liraglutide. Liraglutide activates AMP-activated protein kinase thus enhancing insulin sensitivity, is the long-acting analogue of glucagon-like peptide-1 (GLP-1) receptor which could protect b-cells from apoptosis under conditions associated with the development of type 1 and type 2 diabetes. Group: Pharmaceutical. Alternative Names: L-Histidyl-L-alanyl-L-α-glutamylglycyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-α-aspartyl-L-valyl-L-seryl-L-seryl-L-tyrosyl-L-leucyl-L-α-glutamylglycyl-L-glutaminyl-L-alanyl-L-alanyl-N6-[N-(1-oxohexadecyl)-L-γ-glutamyl]-L-lysyl-L-α-glutamyl-L-phenylalanyl-L-isoleucyl-L-alanyl-L-tryptophyl-L-leucyl-L-valyl-L-arginylglycyl-L-arginyl-glycine-d4; Liraglutide D4. Pack Sizes: 10 mg. Product ID: BLP-004354. Molecular formula: C172H261D4N43O51. Mole weight: 3755.23. Custom synthesis is available. Send your inquiries for more information.
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Lisaftoclax
Lisaftoclax is a dual Bcl-2 and Bcl-xl inhibitor with antineoplastic activity. Group: Pharmaceutical. Alternative Names: Bcl-2/Bcl-xl inhibitor 1; APG-2575; (S)-N-((4-(((1,4-dioxan-2-yl)methyl)amino)-3-nitrophenyl)sulfonyl)-2-((1H-pyrrolo[2,3-b]pyridin-5-yl)oxy)-4-(4-((6-(4-chlorophenyl)spiro[3.5]non-6-en-7-yl)methyl)piperazin-1-yl)benzamide. CAS No. 2180923-05-9. Pack Sizes: 5 mg. Product ID: B1370-373008. Molecular formula: C45H48ClN7O8S. Mole weight: 882.42. Custom synthesis is available. Send your inquiries for more information.
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Lisinopril Impurity D
An impurity of ACE inhibitor Lisinopril, which is indicated for the treatment of high blood pressure and heart failure. Group: Pharmaceutical. Alternative Names: Lisinopril (S,S,R)-Diketopiperazine; (2S)-2-[(3S,8aR)-3-(4-Aminobutyl)-1,4-dioxohexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl]-4-phenylbutanoic acid. CAS No. 219677-82-4. Pack Sizes: 100 mg. Product ID: B2694-102578. Molecular formula: C21H29N3O4. Mole weight: 387.47. Custom synthesis is available. Send your inquiries for more information.
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Lisinopril Impurity F
Lisinopril Impurity F is an impurity of Lisinopril, a medication of the angiotensin-converting enzyme inhibitor class that is used to treat high blood pressure. Group: Pharmaceutical. Alternative Names: Lisinopril Cyclohexyl Analogue; (2S)-1-[(2S)-6-Amino-2-[[(1S)-1-carboxy-3-cyclohexylpropyl]amino]hexanoyl]pyrrolidine-2-carboxylic acid. CAS No. 1132650-67-9. Pack Sizes: 10 mg. Product ID: B2694-262437. Molecular formula: C21H37N3O5. Mole weight: 411.54. Custom synthesis is available. Send your inquiries for more information.
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Lithium orotate
Lithium orotate (CAS# 5266-20-6 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: 2,4-dioxo-1H-pyrimidine-6-carboxylate lithium salt. CAS No. 5266-20-6. Pack Sizes: 100 g. Product ID: B2699-012255. Molecular formula: C5H3LiN2O4. Mole weight: 162.1. Custom synthesis is available. Send your inquiries for more information.
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Lithocholic acid
Lithocholic acid is a toxic secondary bile acid, causes intrahepatic cholestasis, has tumor-promoting activity, its toxic effect can be protected after it activates the vitamin D receptor, PXR and FXR. Uses: Detergents. Group: Pharmaceutical. Alternative Names: Lithocholate; 3alpha-Hydroxy-5beta-cholan-24-oic acid; 3alpha-Hydroxycholanic acid; 5beta-Cholanic acid-3alpha-ol. CAS No. 434-13-9. Pack Sizes: 50 g. Product ID: NP6107. Molecular formula: C24H40O3. Mole weight: 376.58. Custom synthesis is available. Send your inquiries for more information.
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Lithospermic acid
Lithospermic acid is extracted from the roots of Lithospermum ruderale. It is Cardiotonic agent. It possesses anti-HIV activity. Group: Pharmaceutical. Alternative Names: 4-{(E)-2-[1-Carboxy-2-(3,4-dihydroxy-phenyl)-ethoxycarbonyl]-vinyl}-2-(3,4-dihydroxy-phenyl)-7-hydroxy-2,3-dihydro-benzofuran-3-carboxylic acid; Aids071478; Aids-071478; Clinopodic acid H. CAS No. 28831-65-4. Pack Sizes: 20 mg. Product ID: B2703-464390. Molecular formula: C27H22O12. Mole weight: 538.5. Custom synthesis is available. Send your inquiries for more information.
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Litseglutine B
Litseglutine B, also called 2-Hydroxy-1,10,11-trimethoxyaporphine, is a natural alkaloid found in the herbs of Litsea glutinosa. Group: Pharmaceutical. Alternative Names: 2-Hydroxy-1,10,11-trimethoxyaporphine. CAS No. 25368-01-8. Pack Sizes: 2 mg. Product ID: NP0469. Molecular formula: C20H23NO4. Mole weight: 341.4. Custom synthesis is available. Send your inquiries for more information.
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Lixisenatide
Lixisenatide is a glucagon-like peptide-1 (GLP-1) receptor agonist that can be used in the treatment of type 2 diabetes mellitus (T2DM). Group: Pharmaceutical. Alternative Names: ZP-10(Des-Pro38)-Exendin-4-(Lys)6, amide; ZP10A peptide; His-Gly-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Leu-Ser-Lys-Gln-Met-Glu-Glu-Glu-Ala-Val-Arg-Leu-Phe-Ile-Glu-Trp-Leu-Lys-Asn-Gly-Gly-Pro-Ser-Ser-Gly-Ala-Pro-Pro-Ser-Lys-Lys-Lys-Lys-Lys-Lys-NH2; L-histidyl-glycyl-L-alpha-glutamyl-glycyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-alpha-aspartyl-L-leucyl-L-seryl-L-lysyl-L-glutaminyl-L-methionyl-L-alpha-glutamyl-L-alpha-glutamyl-L-alpha-glutamyl-L-alanyl-L-valyl-L-arginyl-L-leucyl-L-phenylalanyl-L-isoleucyl-L-alpha-glutamyl-L-tryptophyl-L-leucyl-L-lysyl-L-asparagyl-glycyl-glycyl-L-prolyl-L-seryl-L-seryl-glycyl-L-alanyl-L-prolyl-L-prolyl-L-seryl-L-lysyl-L-lysyl-L-lysyl-L-lysyl-L-lysyl-L-lysinamide; AQVE-10010; Des-38-proline-exendine-4 (Heloderma suspectum)-(1-39)-peptidylpenta-L-lysyl-L-lysinamide. CAS No. 320367-13-3. Pack Sizes: 1 mg. Product ID: BAT-010519. Molecular formula: C215H347N61O65S. Mole weight: 4858.48. Custom synthesis is available. Send your inquiries for more information.
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LKB1/AAK1 dual inhibitor
LKB1/AAK1 dual inhibitor is an effective inhibitor against multi-kinase especially Pim-1 kinase, which has been newly found to be highly expressed in sorts of isolated human cancer cells. Kd: 35 nM/53 nM/75 nM/380 nM for Pim1/AKK1/MST2/LKB1. Group: Pharmaceutical. Alternative Names: LKB1/AAK1 dual inhibitor; MDK-2275; MDK 2275; MDK2275; Pim1/AKK1-IN-1; N-[5-(4-Cyanophenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-3-pyridinecarboxamide; Pim1 AKK1-IN-1. CAS No. 1093222-27-5. Pack Sizes: 50 mg. Product ID: B2693-456919. Molecular formula: C20H13N5O. Mole weight: 339.35. Custom synthesis is available. Send your inquiries for more information.
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L-Kynurenine-[13C4,15N]
L-Kynurenine-[13C4,15N] is a labelled L-kynurenine. L-Kynurenine Sulfate is a tryptophan metabolite which is a precursor of kynurenic acid and an antagonist of N-methyl-aspartate receptor. Group: Pharmaceutical. Alternative Names: L-2-Amino-4-(2-aminophenyl)-4-oxobutanoic acid-13C4,15N; L-Kynurenine-13C4,15N. Pack Sizes: 1 mg. Product ID: BLP-014128. Molecular formula: C6[13C]4H12N[15N]O3. Mole weight: 213.17. Custom synthesis is available. Send your inquiries for more information.
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LL-37, Human
LL-37 is a cationic and α-helical antimicrobial peptide. It can inhibit growth of Gram-positive E. coli D21 and Gram-negative B. megatarium in a concentration-dependent manner. LL-37 can promote wound healing following skin-targeted electroporation of a plasmid encoding hCAP-18/LL-37 in mice. Group: Pharmaceutical. Alternative Names: LL 37; LL37; L-leucyl-L-leucyl-glycyl-L-alpha-aspartyl-L-phenylalanyl-L-phenylalanyl-L-arginyl-L-lysyl-L-seryl-L-lysyl-L-alpha-glutamyl-L-lysyl-L-isoleucyl-glycyl-L-lysyl-L-alpha-glutamyl-L-phenylalanyl-L-lysyl-L-arginyl-L-isoleucyl-L-valyl-L-glutaminyl-L-arginyl-L-isoleucyl-L-lysyl-L-alpha-aspartyl-L-phenylalanyl-L-leucyl-L-arginyl-L-asparagyl-L-leucyl-L-valyl-L-prolyl-L-arginyl-L-threonyl-L-alpha-glutamyl-L-serine; H-Leu-Leu-Gly-Asp-Phe-Phe-Arg-Lys-Ser-Lys-Glu-Lys-Ile-Gly-Lys-Glu-Phe-Lys-Arg-Ile-Val-Gln-Arg-Ile-Lys-Asp-Phe-Leu-Arg-Asn-Leu-Val-Pro-Arg-Thr-Glu-Ser-OH; Cathelicidin; Bac4; Cap-18. CAS No. 154947-66-7. Pack Sizes: 1 mg. Product ID: BAT-006133. Molecular formula: C205H340N60O53. Mole weight: 4493.25. Custom synthesis is available. Send your inquiries for more information.
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LL-37 (human) trifluoroacetate salt
LL-37 (human) trifluoroacetate salt, an antimicrobial peptide, has angiogenic activity. Group: Pharmaceutical. Alternative Names: LL-37 amide (trifluoroacetate salt); LL-37 amide TFA. Pack Sizes: 5 mg. Product ID: BAT-016478. Molecular formula: C205H341N61O52.xC2HF3O2. Mole weight: 4492.28 (free base). Custom synthesis is available. Send your inquiries for more information.
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L-Lactide
Synthesis of biodegradable homo- and copolymers. Group: Pharmaceutical. Alternative Names: L-(-)-Lactide; Lactide, L-; L,L-Dilactide; (3S)-cis-3,6-Dimethyl-1,4-dioxane-2,5-dione. CAS No. 4511-42-6. Pack Sizes: 500 g. Product ID: BB025770. Molecular formula: C6H8O4. Mole weight: 144.13. Custom synthesis is available. Send your inquiries for more information.
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L-Lysine-diethylamide dihydrochloride
L-Lysine-diethylamide dihydrochloride. Group: Pharmaceutical. Alternative Names: L-Lysine-diethylamide hydrochloride; (S)-2,6-Diamino-N,N-diethylhexanamide dihydrochloride; Hexanamide, 2,6-diamino-N,N-diethyl-, hydrochloride (1:2), (2S); Hexanamide, 2,6-diamino-N,N-diethyl-, Dihydrochloride, (2S). CAS No. 266356-00-7. Pack Sizes: 100 mg. Product ID: BAT-014379. Molecular formula: C10H25Cl2N3O. Mole weight: 274.23. Custom synthesis is available. Send your inquiries for more information.
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LM 10
LM 10 is a selective TDO inhibitor (IC50 values are 0.62 and 2 μM for human and mouse TDO, respectively). Group: Pharmaceutical. Alternative Names: LM10; LM 10; LM-10. 6-Fluoro-3-[(1E)-2-(2H-tetrazol-5-yl)ethenyl]-1H-indole. CAS No. 1316695-35-8. Pack Sizes: 25 mg. Product ID: B2693-473878. Molecular formula: C11H8FN5. Mole weight: 229.21. Custom synthesis is available. Send your inquiries for more information.
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L-mimosine
L-Mimosine, a non-protein amino acid, acts as an iron chelator. It is a toxic non-protein free amino acid otherwise chemically similar to tyrosine. Group: Pharmaceutical. Alternative Names: Mimosine; Leucenine; Leucaenine; (S)-2-Amino-3-(3-hydroxy-4-oxopyridin-1(4H)-yl)propanoic Acid; (αS)-α-Amino-3-hydroxy-4-oxo-1(4H)-pyridinepropanoic Acid. CAS No. 500-44-7. Pack Sizes: 1 g. Product ID: NP0060. Molecular formula: C8H10N2O4. Mole weight: 198.18. Custom synthesis is available. Send your inquiries for more information.
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LMP744 hydrochloride
LMP744, also known as NSC706744, is a novel indenoisoquinoline topoisomerase I inhibitor. Uses: Topoisomerase i inhibitors. Group: Pharmaceutical. Alternative Names: LMP744; LMP 744; LMP-744; 6-(3-(2-hydroxyethyl)amino-1-propyl)-5,6-dihydro-2,3-dimethoxy-8,9-methylenedioxy-5,11-dioxo-11H-indeno(1,2-)isoquinoline; MJ-III-65; NSC 706744; NSC-706744; NSC706744; uglysy8 cpd. CAS No. 308246-57-3. Pack Sizes: 5 mg. Product ID: B2693-007629. Molecular formula: C24H24N2O7. Mole weight: 452.46. Custom synthesis is available. Send your inquiries for more information.
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Lobaplatin
Lobaplatin is a diastereometric mixture of platinum(II) complexes identified as a new platinum drug. Its antitumour activity results from the formation of DNA-drug adducts, mainly as GG and AG intra-strand cross-links. Group: Pharmaceutical. Alternative Names: D-19466; D 19466; D19466. CAS No. 135558-11-1. Pack Sizes: 5 mg. Product ID: B2692-465313. Molecular formula: C9H18N2O3Pt. Mole weight: 397.328. Custom synthesis is available. Send your inquiries for more information.
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Lobeline EP Impurity A HCl
An impurity of Lobeline, a pyridine alkaloid found in a variety of plants, particularly those in the genus Lobelia. Group: Pharmaceutical. Alternative Names: Lobeline EP Impurity A. CAS No. 731823-86-2. Pack Sizes: 25 mg. Product ID: B2694-472450. Molecular formula: C22H28ClNO2. Mole weight: 373.92. Custom synthesis is available. Send your inquiries for more information.
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Lobenzarit disodium
Lobenzarit disodium is an immunomodulator commonly used for the treatment of arthritis. Uses: Anti-inflammatory agents, non-steroidal. Group: Pharmaceutical. Alternative Names: Lobenzarit sodium; Lobenzarit disodium salt; Disodium 4-chloro-2,2'-iminobenzoate; disodium 2-(2-carboxylatoanilino)-4-chlorobenzoate. CAS No. 64808-48-6. Pack Sizes: 100 mg. Product ID: B0084-074412. Molecular formula: C14H8ClNNa2O4. Mole weight: 335.651. Custom synthesis is available. Send your inquiries for more information.
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Lobetyolin
Lobetyolin is derived from Codonopsis pilosula with antioxidant activity. Uses: Antioxidant. Group: Pharmaceutical. Alternative Names: (7E)-2-Hydroxy-1-[(1E)-5-hydroxy-1-penten-1-yl]-7-nonene-3,5-diyn-1-yl b-D-glucopyranoside. CAS No. 136085-37-5. Pack Sizes: 10 mg. Product ID: B2703-001642. Molecular formula: C20H28O8. Mole weight: 396.43. Custom synthesis is available. Send your inquiries for more information.
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LOCHNERINE
Lochnerine is a natural alkaloid found in the herbs of Catharanthus roseus (L.) G. Don. Group: Pharmaceutical. Alternative Names: 10-Methoxysarpagan-17-ol; 10-Methoxynormacusine B; 10-O-Methylsarpagine. CAS No. 522-47-4. Pack Sizes: 1 mg. Product ID: NP0350. Molecular formula: C20H24N2O2. Mole weight: 324.4. Custom synthesis is available. Send your inquiries for more information.
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Lodoxamide tromethamine
Lodoxamide is a GPR35 agonist that has been used as a mast cell stabilizer. It can be used for topical administration into eyes indicated for allergic symptom treatment. Group: Pharmaceutical. Alternative Names: Alomide; Lodoxamidetromethamine. CAS No. 63610-09-3. Pack Sizes: 5 g. Product ID: B2692-096147. Molecular formula: C19H28ClN5O12. Mole weight: 553.9. Custom synthesis is available. Send your inquiries for more information.
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lofepramine hydrochloride
Lofepramine is a tricyclic antidepressant (TCA) indicated for the treatment of depression. It functions via inhibiting 5-HT and NA reuptake. Group: Pharmaceutical. Alternative Names: N-(4-CHLOROBENZOYLMETHYL)-3-(10,11-DIHYDRO-5H-DIBENZ[B,F]AZEPIN-5-YL)-N-METHYLPROPYLAMINE HYDROCHLORIDE; LOFEPRAMINE HCL; LOFEPRAMINE HYDROCHLORIDE; 4'-chloro-2-((3-(10,11-dihydro-5h-dibenz(b,f)azepin-5-yl)propyl)methylamino); acetophenone,4'-chloro-2-((3-(1. CAS No. 26786-32-3. Pack Sizes: 50 g. Product ID: B2693-064646. Molecular formula: C26H28Cl2N2O. Mole weight: 455.426. Custom synthesis is available. Send your inquiries for more information.
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Loflucarban
Loflucarban is an antifungal agent. Group: Pharmaceutical. Alternative Names: Loflucarban; NSC 76851; NSC-76851; NSC76851; Fluonilid; Fluonilide; 3,5-Dichloro-4'-fluorothiocarbanilide; 1-(3,5-dichlorophenyl)-3-(4-fluorophenyl)thiourea. CAS No. 790-69-2. Pack Sizes: 25 mg. Product ID: B0084-284860. Molecular formula: C13H9Cl2FN2S. Mole weight: 315.187. Custom synthesis is available. Send your inquiries for more information.
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Loganic acid
Loganic acid and geniposide exhibit both sides effect on superoxide generation. Uses: Clearing heat. Group: Pharmaceutical. Alternative Names: (1S,4aS,6S,7R,7aS)-1-(β-D-Glucopyranosyloxy)-1,4a,5,6,7,7a-hexahydro-6-hydroxy-7-methylcyclopenta[c]pyran-4-carboxylic acid; Cyclopenta[c]pyran-4-carboxylic acid, 1-(β-D-glucopyranosyloxy)-1,4a,5,6,7,7a-hexahydro-6-hydroxy-7-methyl-, [1S-(1α,4aα,6α,7α,7aα)]-; Cyclopenta[c]pyran-4-carboxylic acid, 1α-(β-D-glucopyranosyloxy)-1,4aα,5,6,7,7aα-hexahydro-6α-hydroxy-7α-methyl-; Loganin acid. CAS No. 22255-40-9. Pack Sizes: 50 mg. Product ID: NP3772. Molecular formula: C16H24O10. Mole weight: 376.36. Custom synthesis is available. Send your inquiries for more information.
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Loganin
Loganin is isolated from the fruits of Cornus officinalis Sieb. et Zucc. It reduced malondialdehyde and increased superoxide dismutase in serum and kidney. It has great promise for the treatment of diabetic complications. Uses: Anti-inflammatory and anti-oxidant. Group: Pharmaceutical. Alternative Names: 7-Hydroxy-6-desoxyverbenalin; Loganoside. CAS No. 18524-94-2. Pack Sizes: 100 mg. Product ID: BBF-01825. Molecular formula: C17H26O10. Mole weight: 390.39. Custom synthesis is available. Send your inquiries for more information.
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Lokivetmab
Lokivetmab is a caninised monoclonal antibody (mAb) used to treat dermatitis (skin inflammation) and itchiness in dogs. Group: Pharmaceutical. Alternative Names: Anti-Canine IL31 Recombinant Antibody. CAS No. 1533403-95-0. Pack Sizes: 1mg;1g;10g. Product ID: 1533403-95-0. Custom synthesis is available. Send your inquiries for more information.
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Loliolide
Loliolide is a germination inhibitor that is isolated from Sargassum ringgoldianum subsp. coreanum. Loliolide exhibits antioxidant activity to protect the cells against H2O2-induced cell damage or apoptosis. Group: Pharmaceutical. Alternative Names: (3S,5R)-Loliolide. CAS No. 5989-2-6. Pack Sizes: 5 mg. Product ID: NP5680. Molecular formula: C11H16O3. Mole weight: 196.246. Custom synthesis is available. Send your inquiries for more information.
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Lomefloxacin-[d5]
Lomefloxacin-[d5] is the labelled salt of Lomefloxacin, which is a fluorinated quinolone antibacterial agent and a DNA gyrase antagonist. Group: Pharmaceutical. Alternative Names: Lomefloxacin-D5 ; 1-Ethyl-d5-6,8-difluoro-1,4-dihydro-7-(3-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic Acid; Alkaflox-d5; Bareon-d5; Chimono-d5; Lomebact-d5; Lomflox-d5; Lomitas-d5; Lomoxin-d5; Maxaquin-d5; Mazaquin-d5; Orchacin-d5; Uniquin-d5. Pack Sizes: 10 mg. Product ID: BLP-014115. Molecular formula: C17H14D5F2N3O3. Mole weight: 356.38. Custom synthesis is available. Send your inquiries for more information.
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Lomefloxacin-[d5] hydrochloride
Lomefloxacin-[d5] hydrochloride is the labelled salt of Lomefloxacin, which is a fluorinated quinolone antibacterial agent and a DNA gyrase antagonist. Group: Pharmaceutical. Alternative Names: Lomefloxacin-D5 hydrochloride; 1-Ethyl-d5-6,8-difluoro-1,4-dihydro-7-(3-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic Acid Hydrochloride; Alkaflox-d5; Bareon-d5; Chimono-d5; Lomebact-d5; Lomflox-d5; Lomitas-d5; Lomoxin-d5; Maxaquin-d5; Mazaquin-d5; Orchacin-d5; Uniquin-d5. Pack Sizes: 10 mg. Product ID: BLP-011746. Molecular formula: C17H14D5F2N3O3.HCl. Mole weight: 392.84. Custom synthesis is available. Send your inquiries for more information.
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Lomeguatrib
Lomeguatrib, also known as PaTrin-2, is a potent Inhibitor of O6-Alkylguanine-DNA-Alkyltransferase. Lomeguatrib is also a nontoxic low-molecular weight pseudosubstrate that has the ability to inactivate MGMT. Lomeguatrib can be used with temozolomide (TMZ) for GBM treatment. Group: Pharmaceutical. Alternative Names: PaTrin 2; PaTrin2; PaTrin-2; Lomeguatrib; Patrin. O6-(4-bromothenyl)guanine; 6-(4-Bromothenyloxy)-7H-purin-2-amine. CAS No. 192441-08-0. Pack Sizes: 100 mg. Product ID: B0084-086622. Molecular formula: C10H8BrN5OS. Mole weight: 326.172. Custom synthesis is available. Send your inquiries for more information.
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Lomitapide
Lomitapide is a potent microsomal triglyceride transfer protein (MTP) inhibitor, used in the treatment of familial hypercholesterolemia. Uses: The treatment of familial hypercholesterolemia. Group: Pharmaceutical. Alternative Names: Juxtapid; Lojuxta; AEGR 733; AEGR-733; AEGR733; BMS-201038. CAS No. 182431-12-5. Pack Sizes: 250 mg. Product ID: B0084-086216. Molecular formula: C39H37F6N3O2. Mole weight: 693.734. Custom synthesis is available. Send your inquiries for more information.
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Lonafarnib
Lonafarnib is a farnesyl transferase inhibitor. Structurely, it is also a synthetic tricyclic derivative of carboxamide with antineoplastic properties. Lonarfanib binds to and inhibits farnesyl transferase, an enzyme involved in the post-translational modification and activation of Ras proteins. Ras proteins participate in numerous signalling pathways (proliferation, cytoskeletal organization), and play an important role in oncogenesis. Mutated ras proteins have been found in a wide range of human cancers. Uses: Enzyme inhibitors. Group: Pharmaceutical. Alternative Names: SCH 66336; SCH-66336; SCH66336; Sarasar. CAS No. 193275-84-2. Pack Sizes: 25 mg. Product ID: B2693-086642. Molecular formula: C27H31Br2ClN4O2. Mole weight: 638.829. Custom synthesis is available. Send your inquiries for more information.
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Longikaurin E
Longikaurin E is isolated from the herbs of Rabdosia nervosa. It could be a promising anti-pancreatic agent. Uses: Antibacterial. Group: Pharmaceutical. Alternative Names: 11α-Acetoxy-7α,20-epoxy-6β,7-dihydroxykaur-16-en-15-one; (4aR,5S,6R,6aS,9S,11R,11aS,11bS)-5,6-dihydroxy-4,4-dimethyl-8-methylene-7-oxododecahydro-1H-6,11b-(epoxymethano)-6a,9-methanocyclohepta[a]naphthalen-11-yl acetate. CAS No. 77949-42-9. Pack Sizes: 5 mg. Product ID: NP1240. Molecular formula: C22H30O6. Mole weight: 390.5. Custom synthesis is available. Send your inquiries for more information.
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Longistylumphylline A
Longistylumphylline A is isolated from the herbs of Daphniphyllum macropodum. Group: Pharmaceutical. Alternative Names: Longistylumphylline A;1H-11,12c-Methanocyclopent[1,8]azuleno[4,5-a]indolizine-2-carboxylic acid, 3,4,5,6,6a,7,9,10,11,12,12a,12b-dodecahydro-10,12b-dimethyl-13-oxo-, methyl ester, (6aR,10R,11S,12aS,12bR,12cS)-rel-(-)-. CAS No. 857672-34-5. Pack Sizes: 1 mg. Product ID: NP0194. Molecular formula: C23H29NO3. Mole weight: 367.5. Custom synthesis is available. Send your inquiries for more information.
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Loperamide-[d6] Hydrochloride
Loperamide-[d6] Hydrochloride is the labelled Loperamide, which is used as an antidiarrheal. Group: Pharmaceutical. Alternative Names: 4-(4-Chlorophenyl)-4-hydroxy-N,N-(dimethyl-d6)-α,α-diphenyl-1-piperidinebutanamide Hydrochloride; Arret-d6; Blox-d6; Brek-d6; Dissenten-d6; Fortasec-d6; Imodium-d6; Imodium A-D-d6; Imosec-d6; Imossel-d6; Lopemid-d6; Lopemin-d6; Loperazine-d6; Loperyl-d6. CAS No. 1189469-46-2. Pack Sizes: 5 mg. Product ID: BLP-013102. Molecular formula: C29H28D6Cl2N2O2. Mole weight: 519.54. Custom synthesis is available. Send your inquiries for more information.
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Loperamide hydrochloride
Loperamide HCl is an opioid-receptor agonist with an ED50 of 0.15 mg/kg. Uses: Antidiarrheals. Group: Pharmaceutical. Alternative Names: ADL 2-1294. CAS No. 34552-83-5. Pack Sizes: 1mg;1g;10g. Product ID: NP3420. Molecular formula: C29H33ClN2O2.HCl. Mole weight: 513.5. Custom synthesis is available. Send your inquiries for more information.
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Lophanthoidin E
Lophanthoidin E, also called (6β,7α)-6,7,12-Trihydroxy-11,14-dioxoabieta-8,12-dien-16-yl aceta te, is a natural diterpenoid found in the herbs of Rabdosia lophanthoides. Group: Pharmaceutical. Alternative Names: (6β,7α)-6,7,12-Trihydroxy-11,14-dioxoabieta-8,12-dien-16-yl aceta te. CAS No. 120462-45-5. Pack Sizes: 1 mg. Product ID: NP1228. Molecular formula: C22H30O7. Mole weight: 406.5. Custom synthesis is available. Send your inquiries for more information.